GET /third-parties/MatprojStructure/?format=api&ordering=-formation_energy&page=10200
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=-formation_energy&page=10201",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formation_energy&page=10199",
    "results": [
        {
            "id": "mp-733998",
            "created_at": "2022-09-04T14:42:14.683209Z",
            "structure_string": "Tb4 H48 S8 N4 O48\n1.0\n19.189640 0.000000 0.000000\n0.000000 6.584845 0.000000\n0.000000 0.921113 8.584082\nTb H S N O\n4 48 8 4 48\ndirect\n0.622798 0.846249 0.290634 Tb\n0.122798 0.153751 0.209366 Tb\n0.377202 0.153751 0.709366 Tb\n0.877202 0.846249 0.790634 Tb\n0.526396 0.723195 0.011888 H\n0.026396 0.276805 0.488112 H\n0.473604 0.276805 0.988112 H\n0.973604 0.723195 0.511888 H\n0.589384 0.863728 0.956073 H\n0.089384 0.136272 0.543927 H\n0.410616 0.136272 0.043927 H\n0.910616 0.863728 0.456073 H\n0.637850 0.814127 0.651725 H\n0.137850 0.185873 0.848275 H\n0.362150 0.185873 0.348275 H\n0.862150 0.814127 0.151725 H\n0.567438 0.708678 0.616387 H\n0.067438 0.291322 0.883613 H\n0.432562 0.291322 0.383613 H\n0.932562 0.708678 0.116387 H\n0.589666 0.471474 0.842195 H\n0.089666 0.528526 0.657805 H\n0.410334 0.528526 0.157805 H\n0.910334 0.471474 0.342195 H\n0.609604 0.264967 0.939733 H\n0.109604 0.735033 0.560267 H\n0.390396 0.735033 0.060267 H\n0.890396 0.264967 0.439733 H\n0.468100 0.754749 0.267812 H\n0.968100 0.245251 0.232188 H\n0.531900 0.245251 0.732188 H\n0.031900 0.754749 0.767812 H\n0.478023 0.823017 0.435994 H\n0.978023 0.176983 0.064006 H\n0.521977 0.176983 0.564006 H\n0.021977 0.823017 0.935994 H\n0.676237 0.336859 0.689029 H\n0.176237 0.663141 0.810971 H\n0.323763 0.663141 0.310971 H\n0.823763 0.336859 0.189029 H\n0.761377 0.383952 0.704149 H\n0.261377 0.616048 0.795851 H\n0.238623 0.616048 0.295851 H\n0.738623 0.383952 0.204149 H\n0.734821 0.211954 0.586376 H\n0.234821 0.788046 0.913624 H\n0.265179 0.788046 0.413624 H\n0.765179 0.211954 0.086376 H\n0.722073 0.464570 0.535007 H\n0.222073 0.535430 0.964993 H\n0.277927 0.535430 0.464993 H\n0.777927 0.464570 0.035007 H\n0.775382 0.865583 0.419613 S\n0.275382 0.134417 0.080387 S\n0.224618 0.134417 0.580387 S\n0.724618 0.865583 0.919613 S\n0.576003 0.304662 0.264043 S\n0.076003 0.695338 0.235957 S\n0.423997 0.695338 0.735957 S\n0.923997 0.304662 0.764043 S\n0.723201 0.348641 0.627765 N\n0.223201 0.651359 0.872235 N\n0.276799 0.651359 0.372235 N\n0.776799 0.348641 0.127765 N\n0.838757 0.904355 0.322400 O\n0.338757 0.095645 0.177600 O\n0.161243 0.095645 0.677600 O\n0.661243 0.904355 0.822400 O\n0.794444 0.857903 0.586456 O\n0.294444 0.142097 0.913544 O\n0.205556 0.142097 0.413544 O\n0.705556 0.857903 0.086456 O\n0.722589 0.032580 0.383171 O\n0.222589 0.967420 0.116829 O\n0.277411 0.967420 0.616829 O\n0.777411 0.032580 0.883171 O\n0.739667 0.672288 0.387192 O\n0.239667 0.327712 0.112808 O\n0.260333 0.327712 0.612808 O\n0.760333 0.672288 0.887192 O\n0.618673 0.489763 0.280849 O\n0.118673 0.510237 0.219151 O\n0.381327 0.510237 0.719151 O\n0.881327 0.489763 0.780849 O\n0.503409 0.358449 0.221642 O\n0.003409 0.641551 0.278358 O\n0.496591 0.641551 0.778358 O\n0.996591 0.358449 0.721642 O\n0.609695 0.187107 0.143088 O\n0.109695 0.812893 0.356912 O\n0.390305 0.812893 0.856912 O\n0.890305 0.187107 0.643088 O\n0.579112 0.160170 0.410597 O\n0.079112 0.839830 0.089403 O\n0.420888 0.839830 0.589403 O\n0.920888 0.160170 0.910597 O\n0.561562 0.813625 0.048773 O\n0.061562 0.186375 0.451227 O\n0.438438 0.186375 0.951227 O\n0.938438 0.813625 0.548773 O\n0.613079 0.746748 0.569414 O\n0.113079 0.253252 0.930586 O\n0.386921 0.253252 0.430586 O\n0.886921 0.746748 0.069414 O\n0.602843 0.330263 0.831409 O\n0.102843 0.669737 0.668591 O\n0.397157 0.669737 0.168591 O\n0.897157 0.330263 0.331409 O\n0.504026 0.796851 0.341021 O\n0.004026 0.203149 0.158979 O\n0.495974 0.203149 0.658979 O\n0.995974 0.796851 0.841021 O\n",
            "nsites": 112,
            "nelements": 5,
            "elements": [
                "Tb",
                "H",
                "S",
                "N",
                "O"
            ],
            "chemical_system": "H-N-O-S-Tb",
            "density": 2.701402259209679,
            "density_atomic": 0.10325516405923083,
            "volume": 1084.6915117557978,
            "volume_molar": 5.832290147295187,
            "formula_full": "Tb4 H48 S8 N4 O48",
            "formula_reduced": "TbH12S2NO12",
            "formula_anonymous": "ABC2D12E12",
            "energy": -668.03377742,
            "energy_per_atom": -5.964587298392857,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -633.61377742,
            "band_gap": 5.1748,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 9.09e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:43.510000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-865484",
            "created_at": "2022-09-04T14:42:14.748155Z",
            "structure_string": "V2 Cr1 Re1\n1.0\n0.000000 2.984793 2.984793\n2.984793 0.000000 2.984793\n2.984793 2.984793 0.000000\nV Cr Re\n2 1 1\ndirect\n0.750000 0.750000 0.750000 V\n0.250000 0.250000 0.250000 V\n0.500000 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 Re\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "V",
                "Cr",
                "Re"
            ],
            "chemical_system": "Cr-Re-V",
            "density": 10.618552804174003,
            "density_atomic": 0.07521203563018551,
            "volume": 53.18297751795784,
            "volume_molar": 8.006884416226438,
            "formula_full": "V2 Cr1 Re1",
            "formula_reduced": "V2CrRe",
            "formula_anonymous": "ABC2",
            "energy": -41.26057217,
            "energy_per_atom": -10.3151430425,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -41.26057217,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0098617,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:37.949000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-6174",
            "created_at": "2022-09-04T14:42:14.796701Z",
            "structure_string": "Mg4 Al8 Si10 O36\n1.0\n4.915120 -8.633584 0.000000\n4.915120 8.633584 0.000000\n0.000000 0.000000 9.440160\nMg Al Si O\n4 8 10 36\ndirect\n0.337469 0.662531 0.250000 Mg\n0.662531 0.337469 0.250000 Mg\n0.662531 0.337469 0.750000 Mg\n0.337469 0.662531 0.750000 Mg\n0.000000 0.500000 0.249924 Al\n0.500000 0.000000 0.250076 Al\n0.500000 0.000000 0.749924 Al\n0.000000 0.500000 0.750076 Al\n0.257615 0.358387 0.500000 Al\n0.742385 0.641613 0.500000 Al\n0.358387 0.257615 0.000000 Al\n0.641613 0.742385 0.000000 Al\n0.113488 0.729109 0.500000 Si\n0.886512 0.270891 0.500000 Si\n0.270891 0.886512 0.000000 Si\n0.729109 0.113488 0.000000 Si\n0.500000 0.500000 0.750000 Si\n0.500000 0.500000 0.250000 Si\n0.898461 0.627906 0.000000 Si\n0.101539 0.372094 0.000000 Si\n0.627906 0.898461 0.500000 Si\n0.372094 0.101539 0.500000 Si\n0.353793 0.478727 0.348938 O\n0.136589 0.483457 0.858195 O\n0.483457 0.136589 0.358195 O\n0.516543 0.863411 0.358195 O\n0.243006 0.914582 0.500000 O\n0.756994 0.085418 0.500000 O\n0.914582 0.243006 0.000000 O\n0.085418 0.756994 0.000000 O\n0.291905 0.205022 0.500000 O\n0.708095 0.794978 0.500000 O\n0.205022 0.291905 0.000000 O\n0.794978 0.708095 0.000000 O\n0.063193 0.307155 0.500000 O\n0.936807 0.692845 0.500000 O\n0.307155 0.063193 0.000000 O\n0.692845 0.936807 0.000000 O\n0.516543 0.863411 0.641805 O\n0.483457 0.136589 0.641805 O\n0.649901 0.144150 0.141512 O\n0.136589 0.483457 0.141805 O\n0.144150 0.649901 0.358488 O\n0.855850 0.350099 0.358488 O\n0.350099 0.855850 0.858488 O\n0.649901 0.144150 0.858488 O\n0.855850 0.350099 0.641512 O\n0.144150 0.649901 0.641512 O\n0.521273 0.646207 0.151062 O\n0.478727 0.353793 0.151062 O\n0.646207 0.521273 0.348938 O\n0.350099 0.855850 0.141512 O\n0.478727 0.353793 0.848938 O\n0.521273 0.646207 0.848938 O\n0.353793 0.478727 0.651062 O\n0.646207 0.521273 0.651062 O\n0.863411 0.516543 0.141805 O\n0.863411 0.516543 0.858195 O\n",
            "nsites": 58,
            "nelements": 4,
            "elements": [
                "Mg",
                "Al",
                "Si",
                "O"
            ],
            "chemical_system": "Al-Mg-O-Si",
            "density": 2.4247410371781166,
            "density_atomic": 0.07239247062420262,
            "volume": 801.1882934771554,
            "volume_molar": 8.31873910100624,
            "formula_full": "Mg4 Al8 Si10 O36",
            "formula_reduced": "Mg2Al4Si5O18",
            "formula_anonymous": "A2B4C5D18",
            "energy": -462.06159832,
            "energy_per_atom": -7.9665792813793095,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -437.32959832,
            "band_gap": 4.8175,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0038276,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:38.764000Z",
            "spacegroup": 66
        },
        {
            "id": "mp-1210753",
            "created_at": "2022-09-04T14:42:14.804104Z",
            "structure_string": "Li4 Al2\n1.0\n2.298196 -4.811032 0.000000\n2.298196 4.811032 0.000000\n0.000000 0.000000 4.442822\nLi Al\n4 2\ndirect\n0.241475 0.758525 0.250000 Li\n0.758525 0.241475 0.750000 Li\n0.590925 0.409075 0.250000 Li\n0.409075 0.590925 0.750000 Li\n0.922945 0.077055 0.250000 Al\n0.077055 0.922945 0.750000 Al\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Li",
                "Al"
            ],
            "chemical_system": "Al-Li",
            "density": 1.3813408192908319,
            "density_atomic": 0.061071281189861416,
            "volume": 98.2458511284036,
            "volume_molar": 9.860839076354189,
            "formula_full": "Li4 Al2",
            "formula_reduced": "Li2Al",
            "formula_anonymous": "AB2",
            "energy": -16.10434414,
            "energy_per_atom": -2.6840573566666666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -16.10434414,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 3.29e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:39.924000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-504426",
            "created_at": "2022-09-04T14:42:14.348597Z",
            "structure_string": "Li4 H20 S4 N8 O16\n1.0\n5.137291 0.000000 0.000000\n0.000000 9.161966 0.000000\n0.000000 0.000000 10.052383\nLi H S N O\n4 20 4 8 16\ndirect\n0.747600 0.564855 0.331240 Li\n0.247600 0.435145 0.668760 Li\n0.747600 0.935145 0.831240 Li\n0.247600 0.064855 0.168760 Li\n0.231779 0.614685 0.118419 H\n0.731779 0.385315 0.881581 H\n0.231779 0.885315 0.618419 H\n0.731779 0.114685 0.381581 H\n0.436843 0.531147 0.014287 H\n0.936843 0.468853 0.985713 H\n0.436843 0.968853 0.514287 H\n0.936843 0.031147 0.485713 H\n0.312237 0.818061 0.343057 H\n0.812237 0.181939 0.656943 H\n0.312237 0.681939 0.843057 H\n0.812237 0.318061 0.156943 H\n0.082024 0.740107 0.443610 H\n0.582024 0.259893 0.556390 H\n0.082024 0.759893 0.943610 H\n0.582024 0.240107 0.056390 H\n0.406201 0.715345 0.473086 H\n0.906201 0.284655 0.526914 H\n0.406201 0.784655 0.973086 H\n0.906201 0.215345 0.026914 H\n0.745384 0.867734 0.158350 S\n0.245384 0.132266 0.841650 S\n0.745384 0.632266 0.658350 S\n0.245384 0.367734 0.341650 S\n0.255438 0.581236 0.021721 N\n0.755438 0.418764 0.978279 N\n0.255438 0.918764 0.521721 N\n0.755438 0.081236 0.478279 N\n0.264922 0.788792 0.440800 N\n0.764922 0.211208 0.559200 N\n0.264922 0.711208 0.940800 N\n0.764922 0.288792 0.059200 N\n0.462457 0.888086 0.191982 O\n0.962457 0.111914 0.808018 O\n0.462457 0.611914 0.691982 O\n0.962457 0.388086 0.308018 O\n0.764127 0.842252 0.010533 O\n0.264127 0.157748 0.989467 O\n0.764127 0.657748 0.510533 O\n0.264127 0.342252 0.489467 O\n0.850321 0.738831 0.228913 O\n0.350321 0.261169 0.771087 O\n0.850321 0.761169 0.728913 O\n0.350321 0.238831 0.271087 O\n0.390568 0.502107 0.305562 O\n0.890568 0.497893 0.694438 O\n0.390568 0.997893 0.805562 O\n0.890568 0.002107 0.194438 O\n",
            "nsites": 52,
            "nelements": 5,
            "elements": [
                "Li",
                "H",
                "S",
                "N",
                "O"
            ],
            "chemical_system": "H-Li-N-O-S",
            "density": 1.9100166461302461,
            "density_atomic": 0.10990348752533877,
            "volume": 473.14240130925015,
            "volume_molar": 5.479481038862909,
            "formula_full": "Li4 H20 S4 N8 O16",
            "formula_reduced": "LiH5S(NO2)2",
            "formula_anonymous": "ABC2D4E5",
            "energy": -300.85365913,
            "energy_per_atom": -5.785647290961538,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -286.97365913,
            "band_gap": 5.619999999999999,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0024977,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:40.628000Z",
            "spacegroup": 33
        },
        {
            "id": "mp-754499",
            "created_at": "2022-09-04T14:42:14.357600Z",
            "structure_string": "Li2 Mn2 C2 S2 O14\n1.0\n6.804861 0.000000 0.000000\n0.000000 5.089238 0.000000\n0.000000 0.719214 8.677696\nLi Mn C S O\n2 2 2 2 14\ndirect\n0.477004 0.788841 0.816206 Li\n0.977004 0.211159 0.183794 Li\n0.253127 0.226822 0.654003 Mn\n0.753127 0.773178 0.345997 Mn\n0.249003 0.280641 0.927225 C\n0.749003 0.719359 0.072775 C\n0.756963 0.252460 0.582958 S\n0.256963 0.747540 0.417042 S\n0.708589 0.690707 0.937261 O\n0.259492 0.049599 0.866644 O\n0.278184 0.476208 0.818608 O\n0.934394 0.200942 0.675034 O\n0.581948 0.158896 0.671647 O\n0.267684 0.872100 0.567157 O\n0.735765 0.545371 0.541130 O\n0.235765 0.454629 0.458870 O\n0.767684 0.127900 0.432843 O\n0.081948 0.841104 0.328353 O\n0.434394 0.799058 0.324966 O\n0.778184 0.523792 0.181392 O\n0.759492 0.950401 0.133356 O\n0.208589 0.309293 0.062739 O\n",
            "nsites": 22,
            "nelements": 5,
            "elements": [
                "Li",
                "Mn",
                "C",
                "S",
                "O"
            ],
            "chemical_system": "C-Li-Mn-O-S",
            "density": 2.408577366734021,
            "density_atomic": 0.07320592445739679,
            "volume": 300.52212526601187,
            "volume_molar": 8.226302453846708,
            "formula_full": "Li2 Mn2 C2 S2 O14",
            "formula_reduced": "LiMnCSO7",
            "formula_anonymous": "ABCDE7",
            "energy": -161.73134330000002,
            "energy_per_atom": -7.351424695454546,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -148.7773433,
            "band_gap": 0.9704,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 8.0057024,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:39.908000Z",
            "spacegroup": 4
        },
        {
            "id": "mp-10115",
            "created_at": "2022-09-04T14:42:14.366786Z",
            "structure_string": "Th1 B2 Ir3\n1.0\n2.745212 -4.754846 0.000000\n2.745212 4.754846 0.000000\n0.000000 0.000000 3.247741\nTh B Ir\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Th\n0.666667 0.333333 0.000000 B\n0.333333 0.666667 0.000000 B\n0.500000 0.000000 0.500000 Ir\n0.000000 0.500000 0.500000 Ir\n0.500000 0.500000 0.500000 Ir\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Th",
                "B",
                "Ir"
            ],
            "chemical_system": "B-Ir-Th",
            "density": 16.261709275875457,
            "density_atomic": 0.07076646838212343,
            "volume": 84.78591820636456,
            "volume_molar": 8.509878898409568,
            "formula_full": "Th1 B2 Ir3",
            "formula_reduced": "ThB2Ir3",
            "formula_anonymous": "AB2C3",
            "energy": -51.49400498,
            "energy_per_atom": -8.582334163333334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -51.49400498,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0063016,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:45.484000Z",
            "spacegroup": 191
        },
        {
            "id": "mp-1233096",
            "created_at": "2022-09-04T14:42:14.382957Z",
            "structure_string": "Sr2 Mg1 V2 Si4 O14\n1.0\n5.223630 0.000000 -2.034521\n0.000000 7.326786 0.000000\n-0.266044 0.000000 7.972618\nSr Mg V Si O\n2 1 2 4 14\ndirect\n0.186375 0.750000 0.362898 Sr\n0.776969 0.250000 0.614505 Sr\n0.672577 0.750000 0.950151 Mg\n0.923212 0.750000 0.751010 V\n0.098837 0.250000 0.217598 V\n0.378562 0.469268 0.778932 Si\n0.598479 0.523742 0.222909 Si\n0.598479 0.976258 0.222909 Si\n0.378562 0.030732 0.778932 Si\n0.646455 0.750000 0.281253 O\n0.410865 0.250000 0.757977 O\n0.473824 0.531520 0.997648 O\n0.473824 0.968480 0.997648 O\n0.590908 0.566733 0.719367 O\n0.887274 0.435461 0.287688 O\n0.408360 0.064259 0.311046 O\n0.081973 0.973959 0.668555 O\n0.000755 0.250000 0.994885 O\n0.032696 0.750000 0.039098 O\n0.887274 0.064539 0.287688 O\n0.590908 0.933267 0.719367 O\n0.081973 0.526041 0.668555 O\n0.408360 0.435741 0.311046 O\n",
            "nsites": 23,
            "nelements": 5,
            "elements": [
                "Sr",
                "Mg",
                "V",
                "Si",
                "O"
            ],
            "chemical_system": "Mg-O-Si-Sr-V",
            "density": 3.5164310821694036,
            "density_atomic": 0.07636994576195434,
            "volume": 301.16559296363994,
            "volume_molar": 7.885485186503937,
            "formula_full": "Sr2 Mg1 V2 Si4 O14",
            "formula_reduced": "Sr2MgV2(Si2O7)2",
            "formula_anonymous": "AB2C2D4E14",
            "energy": -181.80816493,
            "energy_per_atom": -7.904702823043478,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -168.79016493,
            "band_gap": 0.3933,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.0033947,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:44.515000Z",
            "spacegroup": 6
        },
        {
            "id": "mp-1187249",
            "created_at": "2022-09-04T14:42:14.383586Z",
            "structure_string": "Sr2 La6\n1.0\n3.907892 -6.768667 0.000000\n3.907892 6.768667 0.000000\n0.000000 0.000000 6.187690\nSr La\n2 6\ndirect\n0.333333 0.666667 0.750000 Sr\n0.666667 0.333333 0.250000 Sr\n0.160387 0.320775 0.250000 La\n0.679225 0.839613 0.250000 La\n0.160387 0.839613 0.250000 La\n0.839613 0.679225 0.750000 La\n0.320775 0.160387 0.750000 La\n0.839613 0.160387 0.750000 La\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Sr",
                "La"
            ],
            "chemical_system": "La-Sr",
            "density": 5.116761462166213,
            "density_atomic": 0.02443913004112232,
            "volume": 327.34389426051007,
            "volume_molar": 24.64138760204185,
            "formula_full": "Sr2 La6",
            "formula_reduced": "SrLa3",
            "formula_anonymous": "AB3",
            "energy": -31.82974276,
            "energy_per_atom": -3.978717845,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.82974276,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0114271,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:40.031000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-770687",
            "created_at": "2022-09-04T14:42:14.388028Z",
            "structure_string": "Li4 Cr8 O20\n1.0\n8.000490 0.000000 0.000000\n0.000000 8.278180 0.000000\n0.000000 0.000000 6.085005\nLi Cr O\n4 8 20\ndirect\n0.154831 0.341373 0.750000 Li\n0.345169 0.841373 0.750000 Li\n0.654831 0.158627 0.250000 Li\n0.845169 0.658627 0.250000 Li\n0.000000 0.000000 0.000000 Cr\n0.000000 0.000000 0.500000 Cr\n0.145450 0.333699 0.250000 Cr\n0.354550 0.833699 0.250000 Cr\n0.500000 0.500000 0.000000 Cr\n0.500000 0.500000 0.500000 Cr\n0.645450 0.166301 0.750000 Cr\n0.854550 0.666301 0.750000 Cr\n0.992263 0.522870 0.750000 O\n0.117970 0.216844 0.022637 O\n0.117970 0.216844 0.477363 O\n0.132242 0.945966 0.750000 O\n0.149667 0.911207 0.250000 O\n0.350333 0.411207 0.250000 O\n0.367758 0.445966 0.750000 O\n0.382030 0.716844 0.477363 O\n0.382030 0.716844 0.022637 O\n0.507737 0.022870 0.750000 O\n0.492263 0.977130 0.250000 O\n0.617970 0.283156 0.977363 O\n0.617970 0.283156 0.522637 O\n0.632242 0.554034 0.250000 O\n0.649667 0.588793 0.750000 O\n0.850333 0.088793 0.750000 O\n0.867758 0.054034 0.250000 O\n0.882030 0.783156 0.977363 O\n0.882030 0.783156 0.522637 O\n0.007737 0.477130 0.250000 O\n",
            "nsites": 32,
            "nelements": 3,
            "elements": [
                "Li",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-Li-O",
            "density": 3.1468158191138884,
            "density_atomic": 0.0794031235081614,
            "volume": 403.00681618287854,
            "volume_molar": 7.5842617946648145,
            "formula_full": "Li4 Cr8 O20",
            "formula_reduced": "LiCr2O5",
            "formula_anonymous": "AB2C5",
            "energy": -246.88946877,
            "energy_per_atom": -7.7152958990625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -217.15746877,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 11.9995158,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:42.088000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-865653",
            "created_at": "2022-09-04T14:42:14.400050Z",
            "structure_string": "Ti1 Nb1 Re2\n1.0\n0.000000 3.170111 3.170111\n3.170111 0.000000 3.170111\n3.170111 3.170111 0.000000\nTi Nb Re\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 Nb\n0.250000 0.250000 0.250000 Re\n0.750000 0.750000 0.750000 Re\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Nb",
                "Re"
            ],
            "chemical_system": "Nb-Re-Ti",
            "density": 13.374318530550559,
            "density_atomic": 0.06277787173011574,
            "volume": 63.71671880174815,
            "volume_molar": 9.592776234736647,
            "formula_full": "Ti1 Nb1 Re2",
            "formula_reduced": "TiNbRe2",
            "formula_anonymous": "ABC2",
            "energy": -44.38320766,
            "energy_per_atom": -11.095801915,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -44.38320766,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003747,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:40.783000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1182576",
            "created_at": "2022-09-04T14:42:14.408876Z",
            "structure_string": "Ba2 O20\n1.0\n5.925285 0.000000 0.000000\n0.000000 5.925285 0.000000\n0.000000 0.000000 9.556726\nBa O\n2 20\ndirect\n0.000000 0.000000 0.250000 Ba\n0.000000 0.000000 0.750000 Ba\n0.500000 0.500000 0.315373 O\n0.500000 0.500000 0.815373 O\n0.500000 0.500000 0.684627 O\n0.500000 0.500000 0.184627 O\n0.106109 0.357262 0.433406 O\n0.893891 0.642738 0.433406 O\n0.642738 0.106109 0.433406 O\n0.357262 0.893891 0.433406 O\n0.893891 0.357262 0.933406 O\n0.106109 0.642738 0.933406 O\n0.357262 0.106109 0.933406 O\n0.642738 0.893891 0.933406 O\n0.893891 0.642738 0.566594 O\n0.106109 0.357262 0.566594 O\n0.357262 0.893891 0.566594 O\n0.642738 0.106109 0.566594 O\n0.106109 0.642738 0.066594 O\n0.893891 0.357262 0.066594 O\n0.642738 0.893891 0.066594 O\n0.357262 0.106109 0.066594 O\n",
            "nsites": 22,
            "nelements": 2,
            "elements": [
                "Ba",
                "O"
            ],
            "chemical_system": "Ba-O",
            "density": 2.9429105019607507,
            "density_atomic": 0.0655684711887687,
            "volume": 335.5271154128786,
            "volume_molar": 9.184506899150549,
            "formula_full": "Ba2 O20",
            "formula_reduced": "BaO10",
            "formula_anonymous": "AB10",
            "energy": -116.03170506,
            "energy_per_atom": -5.274168411818182,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -112.81170506,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.0004711,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:44.545000Z",
            "spacegroup": 124
        }
    ]
}