GET /third-parties/MatprojStructure/?format=api&ordering=chemical_system&page=11570
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 146323,
    "next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=chemical_system&page=11571",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=chemical_system&page=11569",
    "results": [
        {
            "id": "mp-1245282",
            "created_at": "2022-09-04T14:47:09.940735Z",
            "structure_string": "Sn34 O68\n1.0\n11.616296 0.339922 -0.762340\n0.372054 11.685082 0.157860\n-0.757633 0.120410 10.780921\nSn O\n34 68\ndirect\n0.238409 0.478022 0.641840 Sn\n0.043496 0.716487 0.177865 Sn\n0.328324 0.738669 0.816900 Sn\n0.956298 0.052752 0.556105 Sn\n0.029001 0.275955 0.826700 Sn\n0.792497 0.155332 0.764341 Sn\n0.716346 0.706971 0.200569 Sn\n0.209380 0.472475 0.214046 Sn\n0.003021 0.802588 0.812540 Sn\n0.923198 0.645398 0.485468 Sn\n0.122094 0.523149 0.910653 Sn\n0.551316 0.517393 0.762810 Sn\n0.678962 0.917631 0.913611 Sn\n0.406179 0.926643 0.055594 Sn\n0.703332 0.937483 0.472284 Sn\n0.152310 0.017289 0.807188 Sn\n0.492350 0.812690 0.608727 Sn\n0.338160 0.668888 0.372202 Sn\n0.409892 0.307308 0.520209 Sn\n0.990677 0.019457 0.062383 Sn\n0.795241 0.667423 0.942910 Sn\n0.566266 0.479542 0.298882 Sn\n0.869950 0.334945 0.403121 Sn\n0.150467 0.786722 0.512974 Sn\n0.083789 0.183188 0.293120 Sn\n0.795107 0.473738 0.668979 Sn\n0.389654 0.023814 0.330610 Sn\n0.593807 0.306315 0.018490 Sn\n0.583735 0.213593 0.321411 Sn\n0.472897 0.093220 0.825724 Sn\n0.259291 0.228193 0.072235 Sn\n0.881776 0.416051 0.095110 Sn\n0.268022 0.038484 0.577048 Sn\n0.782982 0.015570 0.218679 Sn\n0.228863 0.088302 0.386766 O\n0.052562 0.154875 0.691639 O\n-0.003171 0.196318 0.449049 O\n0.414268 0.434937 0.660279 O\n0.542208 0.929007 0.761940 O\n0.250300 0.819366 0.382921 O\n0.378927 0.501173 0.320199 O\n0.208433 0.300804 0.241736 O\n0.628972 0.472731 0.613292 O\n0.736569 0.416992 0.293046 O\n0.928974 0.634855 0.784486 O\n0.033962 0.529442 0.170586 O\n0.318701 0.819789 0.643629 O\n0.911914 0.467141 0.527262 O\n0.415028 0.963404 0.511222 O\n0.846617 0.640486 0.663753 O\n0.994954 0.404755 0.954981 O\n0.412061 0.170533 0.650486 O\n0.110774 0.420063 0.751497 O\n0.056991 0.681765 0.967673 O\n0.982604 0.956968 0.722362 O\n0.103014 0.958455 0.518331 O\n0.809333 0.981544 0.039727 O\n0.555888 0.352377 0.437236 O\n0.453174 0.223967 0.943828 O\n0.931855 0.097721 0.214519 O\n0.527773 0.450506 0.923964 O\n0.764597 0.309036 0.010621 O\n0.785850 0.046321 0.619514 O\n0.754804 0.196955 0.417669 O\n0.238473 0.356880 0.508305 O\n0.084750 0.936830 0.948027 O\n0.564770 0.633128 0.220022 O\n0.785814 0.258116 0.541672 O\n0.418063 0.198631 0.368842 O\n0.578455 0.043108 0.381939 O\n0.548604 0.993292 0.999914 O\n0.240359 0.421905 0.038203 O\n0.483484 0.684781 0.483423 O\n0.656526 0.115258 0.845268 O\n0.028905 0.708720 0.370732 O\n0.025352 0.734968 0.611968 O\n0.218365 0.648668 0.210597 O\n0.490275 0.683545 0.759701 O\n0.043211 0.885741 0.184051 O\n0.364016 0.088597 0.142714 O\n0.418561 0.879619 0.236222 O\n0.665614 0.151930 0.180352 O\n0.330735 0.003739 0.880562 O\n0.820712 0.820951 0.850757 O\n0.524449 0.344359 0.180029 O\n0.376368 0.770261 0.993063 O\n0.699274 0.874797 0.266763 O\n0.932343 0.143992 0.902143 O\n0.855848 0.319666 0.748363 O\n0.765579 0.551287 0.083265 O\n0.171175 0.827983 0.786154 O\n0.184473 0.193695 0.896848 O\n0.250799 0.583957 0.802123 O\n0.730654 0.543954 0.826950 O\n0.962558 0.331701 0.254446 O\n0.661344 0.818289 0.580204 O\n0.868826 0.734623 0.117181 O\n0.773367 0.656740 0.381524 O\n0.229868 0.614135 0.517554 O\n0.115884 0.137095 0.119060 O\n0.857138 0.968581 0.413770 O\n0.656411 0.761816 0.001786 O\n",
            "nsites": 102,
            "nelements": 2,
            "elements": [
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn",
            "density": 5.84808716737044,
            "density_atomic": 0.07010473995710614,
            "volume": 1454.965813472942,
            "volume_molar": 8.590204833060746,
            "formula_full": "Sn34 O68",
            "formula_reduced": "SnO2",
            "formula_anonymous": "AB2",
            "energy": -636.44027739,
            "energy_per_atom": -6.239610562647059,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -604.82027739,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:52.626000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-978114",
            "created_at": "2022-09-04T14:47:36.127753Z",
            "structure_string": "Sn10 O12\n1.0\n4.953044 0.000000 0.000000\n0.000000 5.905780 0.000000\n0.000000 0.580027 13.742974\nSn O\n10 12\ndirect\n0.000333 0.820115 0.098062 Sn\n0.999632 0.348226 0.305751 Sn\n0.499667 0.320115 0.098062 Sn\n0.500333 0.679885 0.901938 Sn\n0.499632 0.151774 0.694249 Sn\n0.999667 0.179885 0.901938 Sn\n0.000368 0.651774 0.694249 Sn\n0.500000 0.500000 0.500000 Sn\n0.500368 0.848226 0.305751 Sn\n0.000000 0.000000 0.500000 Sn\n0.824912 0.036227 0.360567 O\n0.175088 0.963773 0.639433 O\n0.324912 0.463773 0.639433 O\n0.802501 0.709267 0.557426 O\n0.197499 0.290733 0.442574 O\n0.677204 0.369448 0.955299 O\n0.822796 0.869448 0.955299 O\n0.675088 0.536227 0.360567 O\n0.322796 0.630552 0.044701 O\n0.177204 0.130552 0.044701 O\n0.302501 0.790733 0.442574 O\n0.697499 0.209267 0.557426 O\n",
            "nsites": 22,
            "nelements": 2,
            "elements": [
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn",
            "density": 5.696556549083403,
            "density_atomic": 0.05472584867024014,
            "volume": 402.0038160132467,
            "volume_molar": 11.004198027676882,
            "formula_full": "Sn10 O12",
            "formula_reduced": "Sn5O6",
            "formula_anonymous": "A5B6",
            "energy": -138.23962381,
            "energy_per_atom": -6.28361926409091,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -129.99562381,
            "band_gap": 1.7702,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 6.6e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:12.230000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-12979",
            "created_at": "2022-09-04T14:39:06.853042Z",
            "structure_string": "Sn1 O2\n1.0\n0.000000 2.574150 2.574150\n2.574150 0.000000 2.574150\n2.574150 2.574150 0.000000\nSn O\n1 2\ndirect\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 O\n0.750000 0.750000 0.750000 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn",
            "density": 7.335946620076627,
            "density_atomic": 0.08794065741857417,
            "volume": 34.11391372389675,
            "volume_molar": 6.847959677326734,
            "formula_full": "Sn1 O2",
            "formula_reduced": "SnO2",
            "formula_anonymous": "AB2",
            "energy": -19.49096569,
            "energy_per_atom": -6.496988563333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.11696569,
            "band_gap": 0.4016000000000002,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001138,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:24.618000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1245126",
            "created_at": "2022-09-04T14:41:56.089924Z",
            "structure_string": "Sn34 O68\n1.0\n11.259764 -0.149508 -0.235994\n-0.138561 11.235821 -0.713762\n-0.255650 -0.708218 11.758276\nSn O\n34 68\ndirect\n0.455817 0.519534 0.701569 Sn\n0.146068 0.071109 0.328636 Sn\n0.403019 0.589514 0.976155 Sn\n0.007151 0.162766 0.602475 Sn\n0.184749 0.409155 0.730474 Sn\n0.705544 0.351099 0.970759 Sn\n0.848326 0.680469 0.150998 Sn\n0.108245 0.482683 0.245688 Sn\n0.749631 0.934038 0.634575 Sn\n0.158062 0.876484 0.496571 Sn\n0.068880 0.628946 0.973216 Sn\n0.408385 0.859312 0.620560 Sn\n0.555592 0.766864 0.837016 Sn\n0.718468 0.998923 0.937662 Sn\n0.600780 0.613236 0.250625 Sn\n0.447859 0.940186 0.054094 Sn\n0.951672 0.579979 0.547938 Sn\n0.223132 0.586923 0.479937 Sn\n0.780146 0.354522 0.633977 Sn\n0.089097 0.976468 0.020064 Sn\n0.849115 0.706592 0.813391 Sn\n0.422794 0.398750 0.395883 Sn\n0.804567 0.388979 0.308838 Sn\n0.063347 0.862744 0.721867 Sn\n0.950150 0.188729 0.113058 Sn\n0.646476 0.630192 0.523065 Sn\n0.224976 0.766031 0.193723 Sn\n0.649324 0.135492 0.180082 Sn\n0.466032 0.026790 0.350265 Sn\n0.269841 0.243906 0.117139 Sn\n0.255661 0.124110 0.863902 Sn\n0.969075 0.302004 0.844810 Sn\n0.339958 0.189785 0.589303 Sn\n0.832410 0.065903 0.384862 Sn\n0.009577 0.135875 0.420239 O\n0.811739 0.658822 0.481266 O\n0.295488 0.756186 0.482794 O\n0.621113 0.492860 0.624312 O\n0.861747 0.561343 0.694920 O\n0.224211 0.631160 0.287762 O\n0.257503 0.179101 0.266971 O\n0.170195 0.253260 0.597516 O\n0.585315 0.487674 0.380269 O\n0.786239 0.343306 0.807343 O\n0.659528 0.753100 0.677170 O\n0.655020 0.067952 0.340510 O\n0.374229 0.868153 0.195657 O\n0.897337 0.309157 0.003461 O\n0.958566 0.135399 0.760533 O\n0.046918 0.556749 0.402294 O\n0.362124 0.231554 0.976762 O\n0.596762 0.269693 0.630500 O\n0.170226 0.388191 0.111625 O\n0.425064 0.234952 0.447834 O\n0.255323 0.042765 0.473442 O\n0.364838 0.358878 0.681613 O\n0.725555 0.804205 0.904151 O\n0.563879 0.156881 0.608342 O\n0.658153 0.313195 0.232820 O\n0.689159 0.172423 0.015333 O\n0.145793 0.883076 0.321962 O\n0.831068 0.154038 0.236882 O\n0.031481 0.975983 0.583709 O\n0.469218 0.094366 0.183555 O\n0.841887 0.413217 0.480505 O\n0.134979 0.528029 0.616591 O\n0.058811 0.739225 0.569314 O\n0.968120 0.343093 0.666964 O\n0.574371 0.723642 0.397878 O\n0.822946 0.831773 0.266550 O\n0.502518 0.536848 0.104438 O\n0.038650 0.734491 0.838835 O\n0.424753 0.709408 0.714085 O\n0.523050 0.946428 0.889644 O\n0.966712 0.349749 0.239738 O\n0.776315 0.541611 0.238809 O\n0.882394 0.641628 0.971867 O\n0.353248 0.098910 0.725575 O\n0.898333 0.897476 0.358422 O\n0.901609 0.027368 0.001442 O\n0.415327 0.347354 0.214668 O\n0.119350 0.987825 0.851605 O\n0.282969 0.005532 0.009881 O\n0.884868 0.851662 0.730303 O\n0.311079 0.531425 0.824541 O\n0.384145 0.470471 0.220319 O\n0.240267 0.426579 0.377421 O\n0.059552 0.475321 0.861796 O\n0.546925 0.576532 0.857437 O\n0.241877 0.634922 0.045630 O\n0.158712 0.273550 0.831268 O\n0.711876 0.035627 0.778917 O\n0.040760 0.046504 0.184734 O\n0.823736 0.165969 0.543811 O\n0.111623 0.165506 0.026162 O\n0.231684 0.886802 0.666676 O\n0.641181 0.964028 0.090693 O\n0.015903 0.601986 0.145649 O\n0.396239 0.535014 0.531849 O\n0.445665 0.763265 0.976245 O\n0.673336 0.705913 0.132696 O\n0.095395 0.810610 0.073507 O\n",
            "nsites": 102,
            "nelements": 2,
            "elements": [
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn",
            "density": 5.745643903526298,
            "density_atomic": 0.06887668740477389,
            "volume": 1480.9074571279443,
            "volume_molar": 8.743365842507986,
            "formula_full": "Sn34 O68",
            "formula_reduced": "SnO2",
            "formula_anonymous": "AB2",
            "energy": -612.9496035999999,
            "energy_per_atom": -6.009309839215685,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -602.0016036,
            "band_gap": 0.3707000000000002,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.9999999,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:28.603000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1045856",
            "created_at": "2022-09-04T14:41:58.870633Z",
            "structure_string": "Sn10 O14\n1.0\n1.640590 -6.605851 0.000000\n1.640590 6.605851 0.000000\n0.000000 0.000000 19.290410\nSn O\n10 14\ndirect\n0.737947 0.262053 0.576523 Sn\n0.000000 0.000000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.262053 0.737947 0.423477 Sn\n0.262053 0.737947 0.076523 Sn\n0.737947 0.262053 0.923477 Sn\n0.542754 0.457246 0.152007 Sn\n0.457246 0.542754 0.847993 Sn\n0.457246 0.542754 0.652007 Sn\n0.542754 0.457246 0.347993 Sn\n0.327383 0.672617 0.975051 O\n0.672617 0.327383 0.024949 O\n0.672617 0.327383 0.475051 O\n0.327383 0.672617 0.524949 O\n0.849113 0.150887 0.847857 O\n0.150887 0.849113 0.152143 O\n0.150887 0.849113 0.347857 O\n0.849113 0.150887 0.652143 O\n0.151910 0.848090 0.897653 O\n0.848090 0.151910 0.102347 O\n0.848090 0.151910 0.397653 O\n0.151910 0.848090 0.602347 O\n0.501804 0.498196 0.750000 O\n0.498196 0.501804 0.250000 O\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn",
            "density": 5.60407600112378,
            "density_atomic": 0.05739987598849248,
            "volume": 418.11937023716774,
            "volume_molar": 10.491557091878247,
            "formula_full": "Sn10 O14",
            "formula_reduced": "Sn5O7",
            "formula_anonymous": "A5B7",
            "energy": -148.19850516,
            "energy_per_atom": -6.1749377149999995,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -138.58050516,
            "band_gap": 0.3733999999999993,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 2.15e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:33.100000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-755071",
            "created_at": "2022-09-04T14:40:57.214989Z",
            "structure_string": "Sn2 O4\n1.0\n-2.028611 2.028611 5.178019\n2.028611 -2.028611 5.178019\n2.028611 2.028611 -5.178019\nSn O\n2 4\ndirect\n0.750000 0.250000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.202856 0.202856 0.000000 O\n0.547144 0.047144 0.500000 O\n0.797144 0.797144 0.000000 O\n0.952856 0.452856 0.500000 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn",
            "density": 5.8721416301379445,
            "density_atomic": 0.07039309609969797,
            "volume": 85.23563150997336,
            "volume_molar": 8.55501617867585,
            "formula_full": "Sn2 O4",
            "formula_reduced": "SnO2",
            "formula_anonymous": "AB2",
            "energy": -40.11376828,
            "energy_per_atom": -6.685628046666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -37.36576828,
            "band_gap": 1.3076,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002624,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:19.572000Z",
            "spacegroup": 141
        },
        {
            "id": "mp-1244935",
            "created_at": "2022-09-04T14:41:36.281869Z",
            "structure_string": "Sn30 O60\n1.0\n11.226301 -0.424126 0.136042\n-0.435761 10.938702 -0.315645\n0.139953 -0.307362 10.728060\nSn O\n30 60\ndirect\n0.761958 0.166555 0.190489 Sn\n0.567792 0.583439 0.956612 Sn\n0.905374 0.831961 0.673214 Sn\n0.555740 0.837286 0.714003 Sn\n0.013065 0.655390 0.944557 Sn\n0.796716 0.523336 0.763274 Sn\n0.477045 0.334379 0.790402 Sn\n0.448747 0.177299 0.092762 Sn\n0.074811 0.600216 0.499818 Sn\n0.407392 0.907846 0.233174 Sn\n0.904995 0.407953 0.081244 Sn\n0.210493 0.690498 0.249361 Sn\n0.304377 0.752235 0.929407 Sn\n0.616417 0.862979 0.045741 Sn\n0.551442 0.573497 0.583304 Sn\n0.253510 0.425813 0.976654 Sn\n0.045484 0.942789 0.998322 Sn\n0.125864 0.301580 0.543952 Sn\n0.907260 0.672216 0.242592 Sn\n0.654521 0.794235 0.419675 Sn\n0.018347 0.157973 0.291003 Sn\n0.291031 0.413796 0.278245 Sn\n0.986922 0.138713 0.820628 Sn\n0.617775 0.470622 0.259011 Sn\n0.265228 0.127037 0.731088 Sn\n0.247924 0.015697 0.454187 Sn\n0.813888 0.095333 0.529669 Sn\n0.522138 0.234686 0.457231 Sn\n0.696573 0.118601 0.896556 Sn\n0.824021 0.391844 0.495227 Sn\n0.025833 0.320862 0.875101 O\n0.131266 0.807908 0.899546 O\n0.470107 0.410510 0.616144 O\n0.541773 0.468524 0.098735 O\n0.912853 0.292549 0.227332 O\n0.601052 0.608031 0.389946 O\n0.227739 0.566891 0.385810 O\n0.069793 0.346471 0.002758 O\n0.504419 0.746831 0.545348 O\n0.453002 0.395397 0.343290 O\n0.291262 0.293734 0.837494 O\n0.798232 0.251250 0.018309 O\n0.551322 0.215796 0.929429 O\n0.048982 0.747664 0.607379 O\n0.252538 0.965969 0.627274 O\n0.887045 0.509404 0.928975 O\n0.384338 0.828206 0.785735 O\n0.151174 0.303887 0.345735 O\n0.058696 0.724816 0.340578 O\n0.145056 0.474785 0.602553 O\n0.297922 0.309211 0.112897 O\n0.300421 0.828031 0.364161 O\n0.932663 0.985544 0.578619 O\n0.906136 0.422042 0.661924 O\n0.789509 0.524365 0.182287 O\n0.646164 0.442507 0.844793 O\n0.836923 0.079590 0.329867 O\n0.261604 0.816342 0.117041 O\n0.928878 0.525838 0.407794 O\n0.720500 0.525312 0.589570 O\n0.414346 0.488283 0.891107 O\n0.647986 0.982806 0.489287 O\n0.021929 0.569201 0.126662 O\n0.590265 0.197602 0.214394 O\n0.446252 0.164626 0.708633 O\n0.697392 0.356406 0.361752 O\n0.700705 0.709916 0.016011 O\n0.630751 0.935436 0.862983 O\n0.470837 0.976412 0.071816 O\n0.581358 0.657492 0.765028 O\n0.146510 0.075783 0.890918 O\n0.731609 0.022595 0.059013 O\n0.815890 0.145701 0.756575 O\n0.000690 0.080871 0.112729 O\n0.956311 0.241935 0.476933 O\n0.733638 0.797850 0.610119 O\n0.188504 0.587906 0.914104 O\n0.889310 0.693134 0.799477 O\n0.106497 0.024209 0.351503 O\n0.716214 0.238172 0.553284 O\n0.931945 0.952789 0.846264 O\n0.094164 0.177217 0.676786 O\n0.279260 0.545762 0.147617 O\n0.463582 0.726197 0.014378 O\n0.273174 0.201793 0.535289 O\n0.812152 0.791837 0.333707 O\n0.382606 0.065334 0.331620 O\n0.959803 0.787307 0.078940 O\n0.578616 0.997019 0.608946 O\n0.572897 0.846100 0.251698 O\n",
            "nsites": 90,
            "nelements": 2,
            "elements": [
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn",
            "density": 5.712888539944425,
            "density_atomic": 0.06848402803079602,
            "volume": 1314.1750359591676,
            "volume_molar": 8.793496722026855,
            "formula_full": "Sn30 O60",
            "formula_reduced": "SnO2",
            "formula_anonymous": "AB2",
            "energy": -545.24558169,
            "energy_per_atom": -6.058284241,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -535.58558169,
            "band_gap": 0.5225999999999997,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.003189,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:30.574000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-550172",
            "created_at": "2022-09-04T14:41:33.279768Z",
            "structure_string": "Sn2 O4\n1.0\n3.240898 0.000000 0.000000\n0.000000 4.788004 0.000000\n0.000000 0.000000 4.866582\nSn O\n2 4\ndirect\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.000000 0.291855 0.321042 O\n0.500000 0.791855 0.178958 O\n0.500000 0.208145 0.821042 O\n0.000000 0.708145 0.678958 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn",
            "density": 6.627867109956123,
            "density_atomic": 0.07945245802870883,
            "volume": 75.51685811698864,
            "volume_molar": 7.579552488890903,
            "formula_full": "Sn2 O4",
            "formula_reduced": "SnO2",
            "formula_anonymous": "AB2",
            "energy": -40.44237237,
            "energy_per_atom": -6.740395395,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -37.69437237,
            "band_gap": 1.2496,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 1e-07,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:25.893000Z",
            "spacegroup": 58
        },
        {
            "id": "mp-1206688",
            "created_at": "2022-09-04T14:41:36.285051Z",
            "structure_string": "Sn2 O1\n1.0\n3.224102 0.000000 0.000000\n0.000000 3.224102 0.000000\n0.000000 0.000000 8.375221\nSn O\n2 1\ndirect\n0.500000 0.500000 0.235104 Sn\n0.500000 0.500000 0.764896 Sn\n0.500000 0.500000 0.000000 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn",
            "density": 4.833649262028976,
            "density_atomic": 0.03445937791321584,
            "volume": 87.0590295493826,
            "volume_molar": 17.47605767917938,
            "formula_full": "Sn2 O1",
            "formula_reduced": "Sn2O",
            "formula_anonymous": "AB2",
            "energy": -15.01769024,
            "energy_per_atom": -5.005896746666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -14.33069024,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0009729,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:28.311000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1245329",
            "created_at": "2022-09-04T14:40:36.450668Z",
            "structure_string": "Sn40 O40\n1.0\n11.329993 0.467410 0.172872\n0.492926 12.182149 -0.338039\n0.200422 -0.354438 12.536498\nSn O\n40 40\ndirect\n0.795536 0.261932 0.709361 Sn\n0.472250 0.194513 0.153640 Sn\n0.288693 0.440414 0.273079 Sn\n0.660003 0.574850 0.047835 Sn\n0.791719 0.239947 0.375959 Sn\n0.066731 0.677058 0.450532 Sn\n0.864761 0.011054 0.549242 Sn\n0.015922 0.874351 0.285448 Sn\n0.296512 0.909059 0.421415 Sn\n0.577942 0.077556 0.746142 Sn\n0.316888 0.872029 0.734360 Sn\n0.551806 0.078917 0.501960 Sn\n0.077647 0.396200 0.461354 Sn\n0.173313 0.871490 0.974344 Sn\n0.769012 0.128645 0.092611 Sn\n0.312861 0.985868 0.169337 Sn\n0.356225 0.594242 0.546825 Sn\n0.037331 0.611350 0.058082 Sn\n0.618055 0.969296 0.257935 Sn\n0.967152 0.006912 0.834257 Sn\n0.296858 0.135682 0.892111 Sn\n0.929437 0.417596 0.182156 Sn\n0.490464 0.718342 0.306693 Sn\n0.271191 0.414856 0.028289 Sn\n0.041960 0.188099 0.040070 Sn\n0.587951 0.892810 0.993559 Sn\n0.592225 0.333676 0.926132 Sn\n0.397847 0.316522 0.648365 Sn\n0.056017 0.696619 0.761607 Sn\n0.592345 0.538788 0.744318 Sn\n0.539182 0.376467 0.405682 Sn\n0.765589 0.884410 0.734428 Sn\n0.111165 0.352361 0.751343 Sn\n0.879815 0.468052 0.881160 Sn\n0.099076 0.123234 0.575839 Sn\n0.120014 0.165113 0.305598 Sn\n0.373078 0.692041 0.051206 Sn\n0.793988 0.750752 0.402472 Sn\n0.581557 0.776722 0.582468 Sn\n0.856427 0.555317 0.625939 Sn\n0.560966 0.726349 0.024003 O\n0.184925 0.055495 0.415072 O\n0.620019 0.198921 0.030368 O\n0.150697 0.813326 0.388272 O\n0.082905 0.417647 0.071811 O\n0.939365 0.837378 0.800995 O\n0.727688 0.573270 0.891376 O\n0.655344 0.793197 0.294775 O\n0.137153 0.524829 0.374348 O\n0.868076 0.907617 0.406707 O\n0.526545 0.242456 0.792942 O\n0.957591 0.714368 0.307800 O\n0.715392 0.968661 0.108814 O\n0.295659 0.928593 0.581233 O\n0.678453 0.630898 0.630395 O\n0.753930 0.433064 0.685377 O\n0.478367 0.246731 0.499543 O\n0.026525 0.234371 0.450567 O\n0.911300 0.468289 0.484467 O\n0.881136 0.265137 0.105483 O\n0.472120 0.463544 0.605262 O\n0.351503 0.249229 0.031804 O\n0.731570 0.120405 0.480234 O\n0.487503 0.917914 0.144303 O\n0.385780 0.484202 0.404152 O\n0.254014 0.830319 0.124545 O\n0.980588 0.258217 0.695690 O\n0.447395 0.747334 0.688657 O\n0.916843 0.067565 0.004104 O\n0.424283 0.017199 0.807862 O\n0.158661 0.408670 0.600927 O\n0.715239 0.155157 0.246819 O\n0.015545 0.615318 0.896915 O\n0.267617 0.016765 0.006741 O\n0.200790 0.313301 0.342493 O\n0.869536 0.528718 0.062041 O\n0.497443 0.676212 0.466379 O\n0.461225 0.335021 0.253993 O\n0.771965 0.314654 0.875836 O\n0.315638 0.766070 0.916410 O\n",
            "nsites": 80,
            "nelements": 2,
            "elements": [
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn",
            "density": 5.1852054240640895,
            "density_atomic": 0.046360590937262726,
            "volume": 1725.6035434979606,
            "volume_molar": 12.989784293624377,
            "formula_full": "Sn40 O40",
            "formula_reduced": "SnO",
            "formula_anonymous": "AB",
            "energy": -472.89266931,
            "energy_per_atom": -5.911158366375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -445.41266931,
            "band_gap": 0.5356000000000005,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:56.733000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1046850",
            "created_at": "2022-09-04T14:46:00.216685Z",
            "structure_string": "Sn8 O12\n1.0\n1.654408 -5.102096 0.000000\n1.654408 5.102096 0.000000\n0.000000 0.000000 21.025146\nSn O\n8 12\ndirect\n0.636306 0.363694 0.040469 Sn\n0.363694 0.636306 0.959531 Sn\n0.636306 0.363694 0.459531 Sn\n0.363694 0.636306 0.540469 Sn\n0.081203 0.918797 0.662999 Sn\n0.918797 0.081203 0.337001 Sn\n0.918797 0.081203 0.162999 Sn\n0.081203 0.918797 0.837001 Sn\n0.000000 0.000000 0.500000 O\n0.000000 0.000000 0.000000 O\n0.453630 0.546370 0.876088 O\n0.546370 0.453630 0.123912 O\n0.546370 0.453630 0.376088 O\n0.453630 0.546370 0.623912 O\n0.739415 0.260585 0.950100 O\n0.260585 0.739415 0.049900 O\n0.260585 0.739415 0.450100 O\n0.739415 0.260585 0.549900 O\n0.001414 0.998586 0.750000 O\n0.998586 0.001414 0.250000 O\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn",
            "density": 5.341097283859774,
            "density_atomic": 0.05634686167065157,
            "volume": 354.94434662395867,
            "volume_molar": 10.68762408667855,
            "formula_full": "Sn8 O12",
            "formula_reduced": "Sn2O3",
            "formula_anonymous": "A2B3",
            "energy": -124.46738727,
            "energy_per_atom": -6.2233693635,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -116.22338727,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0014751,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:16.114000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-1047381",
            "created_at": "2022-09-04T14:43:33.919892Z",
            "structure_string": "Sn4 O8\n1.0\n1.610621 -5.066487 0.000000\n1.610621 5.066487 0.000000\n0.000000 0.000000 10.459710\nSn O\n4 8\ndirect\n0.137480 0.862520 0.080414 Sn\n0.862520 0.137480 0.919586 Sn\n0.137480 0.862520 0.419586 Sn\n0.862520 0.137480 0.580414 Sn\n0.765054 0.234946 0.398625 O\n0.234946 0.765054 0.601375 O\n0.234946 0.765054 0.898625 O\n0.765054 0.234946 0.101375 O\n0.053155 0.946845 0.250000 O\n0.946845 0.053155 0.750000 O\n0.500000 0.500000 0.000000 O\n0.500000 0.500000 0.500000 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn",
            "density": 5.864051439831934,
            "density_atomic": 0.07029611384355604,
            "volume": 170.706449387885,
            "volume_molar": 8.566818890447161,
            "formula_full": "Sn4 O8",
            "formula_reduced": "SnO2",
            "formula_anonymous": "AB2",
            "energy": -77.25321814,
            "energy_per_atom": -6.437768178333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -71.75721814,
            "band_gap": 0.4051999999999998,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0015331,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:23.890000Z",
            "spacegroup": 63
        }
    ]
}