GET /third-parties/MatprojStructure/?format=api&ordering=-is_stable&page=12100
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=-is_stable&page=12101",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-is_stable&page=12099",
    "results": [
        {
            "id": "mp-1217479",
            "created_at": "2022-09-04T14:39:36.269731Z",
            "structure_string": "Th1 U1 H8 C8 O20\n1.0\n4.340819 -5.463779 0.000000\n4.340819 5.463779 0.000000\n0.000000 0.000000 9.611953\nTh U H C O\n1 1 8 8 20\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.500000 0.500000 U\n0.861430 0.289987 0.452710 H\n0.138570 0.710013 0.452710 H\n0.289987 0.861430 0.547290 H\n0.710013 0.138570 0.547290 H\n0.636841 0.211101 0.047125 H\n0.363159 0.788899 0.047125 H\n0.211101 0.636841 0.952875 H\n0.788899 0.363159 0.952875 H\n0.652854 0.764573 0.218662 C\n0.347146 0.235427 0.218662 C\n0.764573 0.652854 0.781338 C\n0.235427 0.347146 0.781338 C\n0.843914 0.732850 0.283759 C\n0.156086 0.267150 0.283759 C\n0.732850 0.843914 0.716241 C\n0.267150 0.156086 0.716241 C\n0.826666 0.638185 0.398151 O\n0.173334 0.361815 0.398151 O\n0.638185 0.826666 0.601849 O\n0.361815 0.173334 0.601849 O\n0.665972 0.857142 0.103746 O\n0.334028 0.142858 0.103746 O\n0.857142 0.665972 0.896254 O\n0.142858 0.334028 0.896254 O\n0.734065 0.265935 0.500000 O\n0.265935 0.734065 0.500000 O\n0.764647 0.235353 0.000000 O\n0.235353 0.764647 0.000000 O\n0.496686 0.694911 0.284695 O\n0.503314 0.305089 0.284695 O\n0.694911 0.496686 0.715305 O\n0.305089 0.503314 0.715305 O\n0.001780 0.802164 0.220149 O\n0.998220 0.197836 0.220149 O\n0.802164 0.001780 0.779851 O\n0.197836 0.998220 0.779851 O\n",
            "nsites": 38,
            "nelements": 5,
            "elements": [
                "Th",
                "U",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Th-U",
            "density": 3.2567116914138,
            "density_atomic": 0.08334454124829041,
            "volume": 455.9386785367838,
            "volume_molar": 7.225597105465535,
            "formula_full": "Th1 U1 H8 C8 O20",
            "formula_reduced": "ThUH8(C2O5)4",
            "formula_anonymous": "ABC8D8E20",
            "energy": -287.73652173,
            "energy_per_atom": -7.572013729736842,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -273.99652173,
            "band_gap": 0.1553,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.0035279,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:25.123000Z",
            "spacegroup": 21
        },
        {
            "id": "mp-1200222",
            "created_at": "2022-09-04T14:39:36.279942Z",
            "structure_string": "K8 Li4 P12 O40\n1.0\n14.568719 0.000000 0.000000\n0.000000 7.880998 0.000000\n0.000000 1.130271 8.626577\nK Li P O\n8 4 12 40\ndirect\n0.715378 0.550788 0.821152 K\n0.215378 0.949212 0.178848 K\n0.284622 0.449212 0.178848 K\n0.784622 0.050788 0.821152 K\n0.593464 0.831483 0.463981 K\n0.093464 0.668517 0.536019 K\n0.406536 0.168517 0.536019 K\n0.906536 0.331483 0.463981 K\n0.615348 0.847854 0.080593 Li\n0.115348 0.652146 0.919407 Li\n0.384652 0.152146 0.919407 Li\n0.884652 0.347854 0.080593 Li\n0.656493 0.287553 0.486630 P\n0.156493 0.212447 0.513370 P\n0.343507 0.712447 0.513370 P\n0.843507 0.787553 0.486630 P\n0.679393 0.224770 0.164663 P\n0.179393 0.275230 0.835337 P\n0.320607 0.775230 0.835337 P\n0.820607 0.724770 0.164663 P\n0.544516 0.480256 0.242863 P\n0.044516 0.019744 0.757137 P\n0.455484 0.519744 0.757137 P\n0.955484 0.980256 0.242863 P\n0.612893 0.391034 0.129213 O\n0.112893 0.108966 0.870787 O\n0.387107 0.608966 0.870787 O\n0.887107 0.891034 0.129213 O\n0.602478 0.459492 0.405476 O\n0.102478 0.040508 0.594524 O\n0.397522 0.540508 0.594524 O\n0.897522 0.959492 0.405476 O\n0.718113 0.244568 0.336328 O\n0.218113 0.255432 0.663672 O\n0.281887 0.755432 0.663672 O\n0.781887 0.744568 0.336328 O\n0.589565 0.147822 0.532287 O\n0.089565 0.352178 0.467713 O\n0.410435 0.852178 0.467713 O\n0.910435 0.647822 0.532287 O\n0.724574 0.340157 0.600031 O\n0.224574 0.159843 0.399969 O\n0.275426 0.659843 0.399969 O\n0.775426 0.840157 0.600031 O\n0.625481 0.062033 0.168154 O\n0.125481 0.437967 0.831846 O\n0.374519 0.937967 0.831846 O\n0.874519 0.562033 0.168154 O\n0.742186 0.757790 0.052370 O\n0.242186 0.742210 0.947630 O\n0.257814 0.242210 0.947630 O\n0.757814 0.257790 0.052370 O\n0.543683 0.619641 0.737964 O\n0.043683 0.880359 0.262036 O\n0.456317 0.380359 0.262036 O\n0.956317 0.119641 0.737964 O\n0.541521 0.668243 0.188510 O\n0.041521 0.831757 0.811490 O\n0.458479 0.331757 0.811490 O\n0.958479 0.168243 0.188510 O\n0.581292 0.900127 0.845277 O\n0.081292 0.599873 0.154723 O\n0.418708 0.099873 0.154723 O\n0.918708 0.400127 0.845277 O\n",
            "nsites": 64,
            "nelements": 4,
            "elements": [
                "K",
                "Li",
                "P",
                "O"
            ],
            "chemical_system": "K-Li-O-P",
            "density": 2.2670058953939396,
            "density_atomic": 0.06461582397745923,
            "volume": 990.4694556294128,
            "volume_molar": 9.319916375438904,
            "formula_full": "K8 Li4 P12 O40",
            "formula_reduced": "K2LiP3O10",
            "formula_anonymous": "AB2C3D10",
            "energy": -431.98909243,
            "energy_per_atom": -6.74982956921875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -404.50909243,
            "band_gap": 0.5922000000000001,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 8.0017486,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:25.546000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1096189",
            "created_at": "2022-09-04T14:39:44.369142Z",
            "structure_string": "Li1 In1 Cu2\n1.0\n-5.124214 5.224271 7.387135\n5.124214 -5.224271 7.387135\n5.124214 5.224271 -7.387135\nLi In Cu\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 In\n0.000000 0.247625 0.247625 Cu\n0.000000 0.752375 0.752375 Cu\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "In",
                "Cu"
            ],
            "chemical_system": "Cu-In-Li",
            "density": 0.5223955933271716,
            "density_atomic": 0.005056744472004715,
            "volume": 791.0227661581296,
            "volume_molar": 119.09126105422052,
            "formula_full": "Li1 In1 Cu2",
            "formula_reduced": "LiInCu2",
            "formula_anonymous": "ABC2",
            "energy": -7.67098875,
            "energy_per_atom": -1.9177471875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.67098875,
            "band_gap": 1.0218000000000005,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.34e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:36.776000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-698623",
            "created_at": "2022-09-04T14:39:36.205706Z",
            "structure_string": "K4 W11 O35\n1.0\n7.357374 0.000000 0.000000\n3.584971 6.518699 0.000000\n1.544077 0.401423 17.388819\nK W O\n4 11 35\ndirect\n0.053000 0.881504 0.013582 K\n0.980532 0.020433 0.243451 K\n0.977301 0.929643 0.748947 K\n0.881679 0.179339 0.493849 K\n0.539164 0.475689 0.863035 W\n0.498910 0.464205 0.152683 W\n0.496186 0.488220 0.636221 W\n0.035643 0.511126 0.343171 W\n0.031295 0.464373 0.908713 W\n0.011866 0.448941 0.130975 W\n0.004062 0.493873 0.633704 W\n0.524300 0.961838 0.140700 W\n0.491133 0.967170 0.667533 W\n0.518884 0.964208 0.383136 W\n0.410750 0.047548 0.837504 W\n0.553287 0.453874 0.762184 O\n0.657232 0.106253 0.374049 O\n0.579433 0.159334 0.856800 O\n0.565710 0.186416 0.182467 O\n0.489265 0.495043 0.535620 O\n0.211870 0.539609 0.133758 O\n0.199648 0.566761 0.670499 O\n0.167099 0.653663 0.319493 O\n0.288874 0.518097 0.918945 O\n0.196349 0.279151 0.397150 O\n0.180397 0.345808 0.816485 O\n0.216073 0.170520 0.137071 O\n0.215601 0.209413 0.645991 O\n0.009840 0.560012 0.535371 O\n0.013298 0.466944 0.019421 O\n0.763580 0.681659 0.384672 O\n0.871662 0.721018 0.879051 O\n0.815513 0.734559 0.142771 O\n0.785734 0.733563 0.685870 O\n0.323330 0.000015 0.305541 O\n0.174775 0.123164 0.931760 O\n0.525877 0.873672 0.261420 O\n0.134862 0.041862 0.862775 O\n0.801867 0.370205 0.143880 O\n0.806404 0.394569 0.635019 O\n0.000236 0.428086 0.252288 O\n0.796376 0.394481 0.905507 O\n0.537328 0.926275 0.026644 O\n0.600776 0.077295 0.043470 O\n0.651692 0.076072 0.596637 O\n0.615505 0.174259 0.672651 O\n0.440412 0.941311 0.479532 O\n0.493591 0.742781 0.858854 O\n0.430828 0.743485 0.141074 O\n0.389371 0.784261 0.662576 O\n",
            "nsites": 50,
            "nelements": 3,
            "elements": [
                "K",
                "W",
                "O"
            ],
            "chemical_system": "K-O-W",
            "density": 5.452878083894333,
            "density_atomic": 0.059953722874087234,
            "volume": 833.9765673102286,
            "volume_molar": 10.044648557767621,
            "formula_full": "K4 W11 O35",
            "formula_reduced": "K4W11O35",
            "formula_anonymous": "A4B11C35",
            "energy": -392.37552458,
            "energy_per_atom": -7.8475104916,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -337.92252458,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.9868604,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:27.668000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-2145",
            "created_at": "2022-09-04T14:39:36.212503Z",
            "structure_string": "Er1 Si2\n1.0\n2.041154 -3.535383 0.000000\n2.041154 3.535383 0.000000\n0.000000 0.000000 3.886553\nEr Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.666667 0.333333 0.500000 Si\n0.333333 0.666667 0.500000 Si\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Er",
                "Si"
            ],
            "chemical_system": "Er-Si",
            "density": 6.614297901307083,
            "density_atomic": 0.053482835345310405,
            "volume": 56.0927628580382,
            "volume_molar": 11.259950451613532,
            "formula_full": "Er1 Si2",
            "formula_reduced": "ErSi2",
            "formula_anonymous": "AB2",
            "energy": -16.74802235,
            "energy_per_atom": -5.5826741166666665,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -16.89002235,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0005422,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:29.119000Z",
            "spacegroup": 191
        },
        {
            "id": "mp-1206442",
            "created_at": "2022-09-04T14:39:36.214264Z",
            "structure_string": "Cs2 K1 Yb1 Cl6\n1.0\n0.000000 5.707778 5.707778\n5.707778 0.000000 5.707778\n5.707778 5.707778 0.000000\nCs K Yb Cl\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Cs\n0.750000 0.750000 0.750000 Cs\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Yb\n0.734523 0.265477 0.265477 Cl\n0.265477 0.734523 0.734523 Cl\n0.265477 0.734523 0.265477 Cl\n0.734523 0.265477 0.734523 Cl\n0.265477 0.265477 0.734523 Cl\n0.734523 0.734523 0.265477 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Cs",
                "K",
                "Yb",
                "Cl"
            ],
            "chemical_system": "Cl-Cs-K-Yb",
            "density": 3.083803637152713,
            "density_atomic": 0.026888636789722403,
            "volume": 371.9043132682086,
            "volume_molar": 22.39660123752288,
            "formula_full": "Cs2 K1 Yb1 Cl6",
            "formula_reduced": "Cs2KYbCl6",
            "formula_anonymous": "ABC2D6",
            "energy": -37.63785035,
            "energy_per_atom": -3.763785035,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -33.95385035,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.0003986,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:44.967000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1221129",
            "created_at": "2022-09-04T14:39:36.216724Z",
            "structure_string": "Na8 Ca8 B8 O24\n1.0\n0.000000 0.000000 -3.535967\n0.006016 -10.284421 0.000000\n-16.257345 0.009584 0.000000\nNa Ca B O\n8 8 8 24\ndirect\n0.213323 0.247492 0.081300 Na\n0.203910 0.259889 0.416808 Na\n0.796090 0.759889 0.916808 Na\n0.786677 0.747492 0.581300 Na\n0.377950 0.755135 0.751428 Na\n0.622050 0.255135 0.251428 Na\n0.236686 0.031951 0.900481 Na\n0.763314 0.531951 0.400481 Na\n0.530245 0.243864 0.752705 Ca\n0.469755 0.743864 0.252705 Ca\n0.234316 0.032523 0.600246 Ca\n0.234546 0.465507 0.901370 Ca\n0.240938 0.467620 0.594804 Ca\n0.759062 0.967620 0.094804 Ca\n0.765454 0.965507 0.401370 Ca\n0.765684 0.532523 0.100246 Ca\n0.319223 0.748439 0.042551 B\n0.320011 0.752433 0.461641 B\n0.679989 0.252433 0.961641 B\n0.680777 0.248439 0.542551 B\n0.839464 0.973055 0.746883 B\n0.835444 0.522368 0.750220 B\n0.164556 0.022368 0.250220 B\n0.160536 0.473055 0.246883 B\n0.033901 0.091672 0.743166 O\n0.044603 0.407225 0.750548 O\n0.955397 0.907225 0.250548 O\n0.966099 0.591672 0.243166 O\n0.481456 0.254085 0.889127 O\n0.463772 0.246868 0.613236 O\n0.536228 0.746868 0.113236 O\n0.518544 0.754085 0.389127 O\n0.762488 0.910464 0.819078 O\n0.734774 0.918705 0.669899 O\n0.738502 0.579001 0.825850 O\n0.738728 0.579164 0.675295 O\n0.261272 0.079164 0.175295 O\n0.261498 0.079001 0.325850 O\n0.265226 0.418705 0.169899 O\n0.237512 0.410464 0.319078 O\n0.225742 0.867221 0.008139 O\n0.226280 0.875023 0.495769 O\n0.233322 0.630335 0.004139 O\n0.249872 0.639961 0.505317 O\n0.750128 0.139961 0.005317 O\n0.766678 0.130335 0.504139 O\n0.773720 0.375023 0.995769 O\n0.774258 0.367221 0.508139 O\n",
            "nsites": 48,
            "nelements": 4,
            "elements": [
                "Na",
                "Ca",
                "B",
                "O"
            ],
            "chemical_system": "B-Ca-Na-O",
            "density": 2.7385659780596323,
            "density_atomic": 0.08119021946582558,
            "volume": 591.204215431442,
            "volume_molar": 7.417322923403141,
            "formula_full": "Na8 Ca8 B8 O24",
            "formula_reduced": "NaCaBO3",
            "formula_anonymous": "ABCD3",
            "energy": -338.64609952,
            "energy_per_atom": -7.055127073333334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -322.15809952,
            "band_gap": 3.8471,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0011351,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:40.765000Z",
            "spacegroup": 7
        },
        {
            "id": "mp-1080831",
            "created_at": "2022-09-04T14:39:36.328205Z",
            "structure_string": "As3 Pd6\n1.0\n3.365068 -5.828469 0.000000\n3.365068 5.828469 0.000000\n0.000000 0.000000 3.691866\nAs Pd\n3 6\ndirect\n0.333333 0.666667 0.000000 As\n0.666667 0.333333 0.000000 As\n0.000000 0.000000 0.500000 As\n0.000000 0.734612 0.000000 Pd\n0.265388 0.265388 0.000000 Pd\n0.734612 0.000000 0.000000 Pd\n0.000000 0.391607 0.500000 Pd\n0.608393 0.608393 0.500000 Pd\n0.391607 0.000000 0.500000 Pd\n",
            "nsites": 9,
            "nelements": 2,
            "elements": [
                "As",
                "Pd"
            ],
            "chemical_system": "As-Pd",
            "density": 9.898717520438188,
            "density_atomic": 0.06214672521158911,
            "volume": 144.81857200613496,
            "volume_molar": 9.69019805870156,
            "formula_full": "As3 Pd6",
            "formula_reduced": "AsPd2",
            "formula_anonymous": "AB2",
            "energy": -48.30599907,
            "energy_per_atom": -5.36733323,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -48.30599907,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0014567,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:44.751000Z",
            "spacegroup": 189
        },
        {
            "id": "mp-757274",
            "created_at": "2022-09-04T14:39:36.340628Z",
            "structure_string": "Bi17 W3 O34\n1.0\n10.273977 0.000000 0.000000\n-4.102079 9.568242 0.000000\n-2.901033 -4.672225 8.848628\nBi W O\n17 3 34\ndirect\n0.777627 0.693285 0.719696 Bi\n0.526755 0.918100 0.189139 Bi\n0.641372 0.633397 0.000872 Bi\n0.497368 0.596802 0.319707 Bi\n0.983946 0.092094 0.291429 Bi\n0.573363 0.280401 0.077344 Bi\n0.803290 0.026997 0.592138 Bi\n0.347600 0.538473 0.579220 Bi\n0.111228 0.785195 0.130856 Bi\n0.938338 0.740677 0.425166 Bi\n0.436561 0.232984 0.401432 Bi\n0.184135 0.492761 0.912953 Bi\n0.025285 0.439142 0.218719 Bi\n0.269946 0.167388 0.666078 Bi\n0.742989 0.349680 0.822224 Bi\n0.241725 0.834195 0.798036 Bi\n0.669582 0.978244 0.878780 Bi\n0.845873 0.352352 0.496867 W\n0.111208 0.125707 0.005695 W\n0.395580 0.911378 0.515023 W\n0.209041 0.740042 0.972423 O\n0.478002 0.010456 0.980124 O\n0.380096 0.957696 0.304485 O\n0.431879 0.652515 0.116184 O\n0.742009 0.892544 0.123984 O\n0.682400 0.345386 0.576900 O\n0.990583 0.350804 0.414626 O\n0.753944 0.101340 0.411308 O\n0.536520 0.841767 0.438196 O\n0.743437 0.581979 0.195592 O\n0.321614 0.273748 0.144061 O\n0.949958 0.349226 0.679925 O\n0.095792 0.012231 0.137497 O\n0.049908 0.501961 0.034842 O\n0.757710 0.275449 0.021002 O\n0.531895 0.523674 0.517772 O\n0.278584 0.279669 0.507489 O\n0.016981 0.976624 0.441670 O\n0.773913 0.773980 0.511199 O\n0.672413 0.283361 0.305508 O\n0.179781 0.747206 0.355872 O\n0.594353 0.703154 0.795925 O\n0.109706 0.240842 0.894789 O\n0.869192 0.957320 0.835522 O\n0.937414 0.570188 0.572356 O\n0.004067 0.206964 0.109533 O\n0.263728 0.945817 0.643240 O\n0.406905 0.115242 0.552418 O\n0.826438 0.632722 0.931900 O\n0.529343 0.331600 0.854894 O\n0.149424 0.979753 0.880478 O\n0.277468 0.514670 0.348815 O\n0.429994 0.811205 0.647548 O\n0.651570 0.079447 0.700553 O\n",
            "nsites": 54,
            "nelements": 3,
            "elements": [
                "Bi",
                "W",
                "O"
            ],
            "chemical_system": "Bi-O-W",
            "density": 8.873277971347106,
            "density_atomic": 0.06207933872772711,
            "volume": 869.8546264617578,
            "volume_molar": 9.70071666905542,
            "formula_full": "Bi17 W3 O34",
            "formula_reduced": "Bi17W3O34",
            "formula_anonymous": "A3B17C34",
            "energy": -367.78487713,
            "energy_per_atom": -6.810831057962963,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -331.11287713,
            "band_gap": 2.0217,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.0009373,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:44.755000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1211624",
            "created_at": "2022-09-04T14:39:36.360614Z",
            "structure_string": "K8 Zr2 O8\n1.0\n6.648561 0.000000 0.000000\n2.619570 6.143587 0.000000\n1.759346 2.673681 9.398877\nK Zr O\n8 2 8\ndirect\n0.778583 0.039682 0.381645 K\n0.221417 0.960318 0.618355 K\n0.741896 0.587393 0.166619 K\n0.258104 0.412607 0.833381 K\n0.242389 0.763210 0.026617 K\n0.757611 0.236790 0.973383 K\n0.273774 0.512078 0.441035 K\n0.726226 0.487922 0.558965 K\n0.276700 0.154296 0.246617 Zr\n0.723300 0.845704 0.753383 Zr\n0.035403 0.294092 0.378872 O\n0.964597 0.705908 0.621128 O\n0.538430 0.158024 0.647063 O\n0.461570 0.841976 0.352937 O\n0.465019 0.344064 0.190230 O\n0.534981 0.655936 0.809770 O\n0.128817 0.159108 0.086184 O\n0.871183 0.840892 0.913816 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "K",
                "Zr",
                "O"
            ],
            "chemical_system": "K-O-Zr",
            "density": 2.695699838341196,
            "density_atomic": 0.04688639785699848,
            "volume": 383.9066514535673,
            "volume_molar": 12.84411052085356,
            "formula_full": "K8 Zr2 O8",
            "formula_reduced": "K4ZrO4",
            "formula_anonymous": "AB4C4",
            "energy": -107.9724653,
            "energy_per_atom": -5.998470294444444,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -102.4764653,
            "band_gap": 2.9118,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0006898,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:36.545000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1047680",
            "created_at": "2022-09-04T14:39:36.630348Z",
            "structure_string": "Zn2 Cr4 O8\n1.0\n1.467996 -4.835338 0.000000\n1.467996 4.835338 0.000000\n0.000000 0.000000 9.940854\nZn Cr O\n2 4 8\ndirect\n0.608027 0.391973 0.750000 Zn\n0.391973 0.608027 0.250000 Zn\n0.132893 0.867107 0.070701 Cr\n0.867107 0.132893 0.929299 Cr\n0.132893 0.867107 0.429299 Cr\n0.867107 0.132893 0.570701 Cr\n0.768675 0.231325 0.388943 O\n0.231325 0.768675 0.611057 O\n0.231325 0.768675 0.888943 O\n0.768675 0.231325 0.111057 O\n0.037201 0.962799 0.250000 O\n0.962799 0.037201 0.750000 O\n0.500000 0.500000 0.000000 O\n0.500000 0.500000 0.500000 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Zn",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-O-Zn",
            "density": 5.492528398978024,
            "density_atomic": 0.09920250408683166,
            "volume": 141.12546985452948,
            "volume_molar": 6.070553173465096,
            "formula_full": "Zn2 Cr4 O8",
            "formula_reduced": "ZnCr2O4",
            "formula_anonymous": "AB2C4",
            "energy": -110.10332716,
            "energy_per_atom": -7.864523368571429,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -96.61132716,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 12.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:30.789000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-1518257",
            "created_at": "2022-09-04T14:39:36.632569Z",
            "structure_string": "Eu1 Zr1 V1 Sn1 O6\n1.0\n-0.000000 -4.044755 -4.044755\n4.044755 0.000000 -4.044755\n4.044755 -4.044755 0.000000\nEu Zr V Sn O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Eu\n-0.000000 -0.000000 -0.000000 Zr\n0.500000 0.500000 0.500000 V\n0.250000 0.250000 0.250000 Sn\n0.741292 0.258708 0.258708 O\n0.258708 0.741292 0.741292 O\n0.741292 0.258708 0.741292 O\n0.258708 0.741292 0.258708 O\n0.741292 0.741292 0.258708 O\n0.258708 0.258708 0.741292 O\n",
            "nsites": 10,
            "nelements": 5,
            "elements": [
                "Eu",
                "Zr",
                "V",
                "Sn",
                "O"
            ],
            "chemical_system": "Eu-O-Sn-V-Zr",
            "density": 6.384401408883164,
            "density_atomic": 0.07556024243950447,
            "volume": 132.34473153002736,
            "volume_molar": 7.96998602118235,
            "formula_full": "Eu1 Zr1 V1 Sn1 O6",
            "formula_reduced": "EuZrVSnO6",
            "formula_anonymous": "ABCDE6",
            "energy": -89.22064793000001,
            "energy_per_atom": -8.922064793,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -83.39864793000001,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 7.9999998,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:24.598000Z",
            "spacegroup": 216
        }
    ]
}