GET /third-parties/MatprojStructure/?format=api&ordering=-formula_reduced&page=4
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=-formula_reduced&page=5",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_reduced&page=3",
    "results": [
        {
            "id": "mp-556713",
            "created_at": "2022-09-04T14:41:12.018444Z",
            "structure_string": "Zr12 W24 O96\n1.0\n9.001670 0.000000 0.000000\n0.000000 9.300588 0.000000\n0.000000 0.000000 27.563986\nZr W O\n12 24 96\ndirect\n0.727054 0.776971 0.575698 Zr\n0.231832 0.757365 0.745960 Zr\n0.176672 0.711564 0.077536 Zr\n0.772946 0.223029 0.075698 Zr\n0.268168 0.242635 0.245960 Zr\n0.823328 0.211564 0.422464 Zr\n0.676672 0.788436 0.922464 Zr\n0.227054 0.723029 0.424302 Zr\n0.731832 0.742635 0.254040 Zr\n0.272946 0.276971 0.924302 Zr\n0.768168 0.257365 0.754040 Zr\n0.323328 0.288436 0.577536 Zr\n0.224684 0.119673 0.378123 W\n0.585811 0.900257 0.375105 W\n0.960952 0.101636 0.552202 W\n0.775316 0.619673 0.121877 W\n0.648034 0.856372 0.716419 W\n0.851966 0.143628 0.216419 W\n0.414189 0.400257 0.124895 W\n0.039048 0.601636 0.947798 W\n0.085811 0.599743 0.624895 W\n0.310011 0.876115 0.553677 W\n0.914189 0.099743 0.875105 W\n0.117115 0.126246 0.684663 W\n0.460952 0.398364 0.447798 W\n0.382885 0.873754 0.184663 W\n0.689989 0.376115 0.946323 W\n0.882885 0.626246 0.815337 W\n0.351966 0.356372 0.783581 W\n0.810011 0.623885 0.446323 W\n0.617115 0.373754 0.315337 W\n0.724684 0.380327 0.621877 W\n0.275316 0.880327 0.878123 W\n0.189989 0.123885 0.053677 W\n0.148034 0.643628 0.283581 W\n0.539048 0.898364 0.052202 W\n0.718404 0.293360 0.006424 O\n0.299730 0.522715 0.432535 O\n0.948052 0.458682 0.637740 O\n0.255808 0.765219 0.247279 O\n0.799730 0.977285 0.567465 O\n0.823054 0.257589 0.581139 O\n0.597315 0.542542 0.458768 O\n0.735077 0.721909 0.394910 O\n0.097399 0.642617 0.010436 O\n0.194994 0.670905 0.346506 O\n0.013076 0.068426 0.632045 O\n0.640308 0.851489 0.312727 O\n0.327278 0.046351 0.212868 O\n0.172722 0.953649 0.712868 O\n0.551948 0.541318 0.137740 O\n0.963997 0.684853 0.108310 O\n0.676946 0.742411 0.081139 O\n0.817467 0.955771 0.233311 O\n0.176946 0.757589 0.918861 O\n0.281596 0.793360 0.493576 O\n0.965882 0.216896 0.718066 O\n0.902601 0.142617 0.489564 O\n0.452498 0.808456 0.723558 O\n0.536003 0.315147 0.608310 O\n0.191333 0.937858 0.399574 O\n0.227627 0.492718 0.592894 O\n0.288253 0.851144 0.811980 O\n0.858308 0.431898 0.436421 O\n0.051948 0.958682 0.862260 O\n0.358308 0.068102 0.563579 O\n0.448052 0.041318 0.362260 O\n0.691333 0.562142 0.600426 O\n0.827278 0.453649 0.787132 O\n0.547604 0.286061 0.093549 O\n0.036003 0.184853 0.391690 O\n0.694994 0.829095 0.653494 O\n0.047604 0.213939 0.906451 O\n0.242257 0.772631 0.151184 O\n0.757742 0.272631 0.348816 O\n0.463997 0.815147 0.891690 O\n0.218404 0.206640 0.993576 O\n0.141692 0.931898 0.063579 O\n0.211747 0.148856 0.311980 O\n0.993150 0.186380 0.060475 O\n0.465882 0.283104 0.281934 O\n0.264923 0.221909 0.105090 O\n0.672722 0.546351 0.287132 O\n0.788253 0.648856 0.188020 O\n0.700270 0.022715 0.067465 O\n0.110217 0.241367 0.557372 O\n0.682533 0.044229 0.733311 O\n0.006850 0.686380 0.439525 O\n0.808667 0.437858 0.100426 O\n0.610217 0.258633 0.442628 O\n0.034118 0.716896 0.781934 O\n0.097315 0.957458 0.541232 O\n0.305006 0.329095 0.846506 O\n0.047502 0.191544 0.223558 O\n0.805006 0.170905 0.153494 O\n0.235077 0.778091 0.605090 O\n0.359692 0.351489 0.187273 O\n0.902685 0.457458 0.958768 O\n0.493150 0.313620 0.939525 O\n0.317467 0.544229 0.766689 O\n0.534118 0.783104 0.218066 O\n0.244192 0.234781 0.747279 O\n0.182533 0.455771 0.266689 O\n0.140308 0.648511 0.687273 O\n0.755808 0.734781 0.752721 O\n0.772373 0.992718 0.907106 O\n0.402601 0.357383 0.510436 O\n0.597399 0.857383 0.989564 O\n0.323054 0.242411 0.418861 O\n0.452396 0.786061 0.406451 O\n0.200270 0.477285 0.932535 O\n0.547502 0.308456 0.776442 O\n0.986924 0.568426 0.867955 O\n0.641692 0.568102 0.936421 O\n0.744192 0.265219 0.252721 O\n0.257743 0.227369 0.651184 O\n0.727627 0.007282 0.407106 O\n0.389783 0.758633 0.057372 O\n0.506850 0.813620 0.560475 O\n0.764923 0.278091 0.894910 O\n0.308667 0.062142 0.899574 O\n0.402685 0.042542 0.041232 O\n0.952396 0.713939 0.593549 O\n0.486924 0.931574 0.132045 O\n0.513076 0.431574 0.367955 O\n0.889783 0.741367 0.942628 O\n0.742258 0.727369 0.848816 O\n0.952498 0.691544 0.276442 O\n0.859692 0.148511 0.812727 O\n0.272373 0.507282 0.092894 O\n0.711747 0.351144 0.688020 O\n0.781596 0.706640 0.506424 O\n",
            "nsites": 132,
            "nelements": 3,
            "elements": [
                "Zr",
                "W",
                "O"
            ],
            "chemical_system": "O-W-Zr",
            "density": 5.067786921101905,
            "density_atomic": 0.05720031448368018,
            "volume": 2307.6796201472093,
            "volume_molar": 10.528160228416535,
            "formula_full": "Zr12 W24 O96",
            "formula_reduced": "Zr(WO4)2",
            "formula_anonymous": "AB2C8",
            "energy": -1228.29159514,
            "energy_per_atom": -9.305239357121213,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1055.82759514,
            "band_gap": 3.0231,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0081902,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:17.034000Z",
            "spacegroup": 19
        },
        {
            "id": "mp-1246572",
            "created_at": "2022-09-04T14:42:20.217697Z",
            "structure_string": "Zr4 W4 N12\n1.0\n6.324066 -0.098508 0.844046\n-2.442111 7.456805 0.627015\n-1.022173 -1.253843 5.518451\nZr W N\n4 4 12\ndirect\n0.230832 0.467151 0.451182 Zr\n0.769168 0.532849 0.548818 Zr\n0.101833 0.841313 0.126314 Zr\n0.898167 0.158687 0.873686 Zr\n0.570204 0.676601 0.975491 W\n0.429796 0.323399 0.024509 W\n0.681808 0.084378 0.364892 W\n0.318192 0.915622 0.635108 W\n0.366323 0.034295 0.325611 N\n0.633677 0.965705 0.674389 N\n0.851329 0.703219 0.847746 N\n0.148671 0.296781 0.152254 N\n0.790506 0.933291 0.173347 N\n0.209494 0.066709 0.826653 N\n0.104456 0.690578 0.433479 N\n0.895544 0.309422 0.566521 N\n0.684199 0.253833 0.099853 N\n0.315801 0.746167 0.900147 N\n0.547227 0.561837 0.270421 N\n0.452773 0.438163 0.729579 N\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Zr",
                "W",
                "N"
            ],
            "chemical_system": "N-W-Zr",
            "density": 7.71584251985777,
            "density_atomic": 0.0732706082591877,
            "volume": 272.96074749716735,
            "volume_molar": 8.219040216913797,
            "formula_full": "Zr4 W4 N12",
            "formula_reduced": "ZrWN3",
            "formula_anonymous": "ABC3",
            "energy": -205.38924868,
            "energy_per_atom": -10.269462434000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -201.05724868,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0009342,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:44.156000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1215167",
            "created_at": "2022-09-04T14:39:07.328636Z",
            "structure_string": "Zr1 W1 C2\n1.0\n5.333833 -1.600973 0.000000\n5.333833 1.600973 0.000000\n4.853294 0.000000 2.731011\nZr W C\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 W\n0.243578 0.243578 0.243578 C\n0.756422 0.756422 0.756422 C\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "W",
                "C"
            ],
            "chemical_system": "C-W-Zr",
            "density": 10.647985325421931,
            "density_atomic": 0.08575967461101752,
            "volume": 46.64196801285579,
            "volume_molar": 7.022112417420876,
            "formula_full": "Zr1 W1 C2",
            "formula_reduced": "ZrWC2",
            "formula_anonymous": "ABC2",
            "energy": -41.3852594,
            "energy_per_atom": -10.34631485,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -41.3852594,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0042224,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:31.474000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1207524",
            "created_at": "2022-09-04T14:42:40.380686Z",
            "structure_string": "Zr4 W8 O44\n1.0\n-5.825282 5.825282 6.343508\n5.825282 -5.825282 6.343508\n5.825282 5.825282 -6.343508\nZr W O\n4 8 44\ndirect\n0.506246 0.006246 0.500000 Zr\n0.756246 0.756246 0.000000 Zr\n0.006246 0.506246 0.500000 Zr\n0.256246 0.256246 0.000000 Zr\n0.145741 0.012636 0.201443 W\n0.811193 0.944298 0.798557 W\n0.694298 0.395741 0.633106 W\n0.311193 0.512636 0.866894 W\n0.762636 0.061193 0.366894 W\n0.645741 0.444298 0.133106 W\n0.262636 0.895741 0.701443 W\n0.194298 0.561193 0.298557 W\n0.365883 0.968084 0.601760 O\n0.366324 0.764123 0.398240 O\n0.514123 0.615883 0.897799 O\n0.866324 0.468084 0.602201 O\n0.718084 0.616324 0.102201 O\n0.865883 0.264123 0.397799 O\n0.218084 0.115883 0.101760 O\n0.014123 0.116324 0.898240 O\n0.999714 0.833400 0.180378 O\n0.653022 0.819335 0.819622 O\n0.569335 0.249714 0.666313 O\n0.153022 0.333400 0.833687 O\n0.583400 0.903022 0.333687 O\n0.499714 0.319335 0.166313 O\n0.083400 0.749714 0.680378 O\n0.069335 0.403022 0.319622 O\n0.259812 0.079929 0.819082 O\n0.260847 0.440730 0.180918 O\n0.190730 0.509812 0.679883 O\n0.760847 0.579929 0.820117 O\n0.829929 0.510847 0.320117 O\n0.759812 0.940730 0.179883 O\n0.329929 0.009812 0.319082 O\n0.690730 0.010847 0.680918 O\n0.182030 0.682030 0.500000 O\n0.432030 0.432030 0.000000 O\n0.682030 0.182030 0.500000 O\n0.932030 0.932030 0.000000 O\n0.282857 0.289539 0.692999 O\n0.596540 0.589858 0.307001 O\n0.339858 0.532857 0.493318 O\n0.096540 0.789539 0.006682 O\n0.039539 0.846540 0.506682 O\n0.782857 0.089858 0.993318 O\n0.539539 0.032857 0.192999 O\n0.839858 0.346540 0.807001 O\n0.144681 0.160994 0.354214 O\n0.806780 0.790466 0.645786 O\n0.540466 0.394681 0.483687 O\n0.306780 0.660994 0.016313 O\n0.910994 0.056780 0.516313 O\n0.644681 0.290466 0.983687 O\n0.410994 0.894681 0.854214 O\n0.040466 0.556780 0.145786 O\n",
            "nsites": 56,
            "nelements": 3,
            "elements": [
                "Zr",
                "W",
                "O"
            ],
            "chemical_system": "O-W-Zr",
            "density": 4.897666911803182,
            "density_atomic": 0.06503761925648503,
            "volume": 861.040127855174,
            "volume_molar": 9.259472946343312,
            "formula_full": "Zr4 W8 O44",
            "formula_reduced": "ZrW2O11",
            "formula_anonymous": "AB2C11",
            "energy": -446.4290782000001,
            "energy_per_atom": -7.971947825000002,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -380.6970782,
            "band_gap": 0.004,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 23.9996642,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:03.700000Z",
            "spacegroup": 110
        },
        {
            "id": "mp-1215850",
            "created_at": "2022-09-04T14:45:20.672748Z",
            "structure_string": "Zr4 W8 Cl4 O40\n1.0\n-5.880323 5.928875 6.243974\n5.880323 -5.928875 6.243974\n5.880324 5.928875 -6.243974\nZr W Cl O\n4 8 4 40\ndirect\n0.242128 0.742128 0.500000 Zr\n0.742128 0.242128 0.500000 Zr\n0.494785 0.494785 0.000000 Zr\n0.994785 0.994785 0.000000 Zr\n0.174560 0.521172 0.682289 W\n0.674560 0.992271 0.653388 W\n0.296891 0.433793 0.200679 W\n0.733114 0.933793 0.136902 W\n0.838883 0.492271 0.317711 W\n0.338883 0.021172 0.346612 W\n0.233114 0.096212 0.799321 W\n0.796891 0.596212 0.863098 W\n0.042580 0.409788 0.940719 Cl\n0.969069 0.909788 0.367208 Cl\n0.469069 0.101861 0.059281 Cl\n0.542580 0.601861 0.632792 Cl\n0.063311 0.563311 0.500000 O\n0.563311 0.063311 0.500000 O\n0.316832 0.316832 0.000000 O\n0.816832 0.816832 0.000000 O\n0.210172 0.392366 0.494304 O\n0.710172 0.215867 0.817806 O\n0.465324 0.452547 0.348703 O\n0.603844 0.952547 0.987222 O\n0.898061 0.715867 0.505696 O\n0.398061 0.892366 0.182194 O\n0.103844 0.116621 0.651297 O\n0.965324 0.616621 0.012778 O\n0.483340 0.883009 0.624640 O\n0.983340 0.358700 0.600331 O\n0.617911 0.739149 0.101795 O\n0.137354 0.239149 0.121238 O\n0.258370 0.858700 0.375360 O\n0.758370 0.383009 0.399669 O\n0.637354 0.516116 0.898205 O\n0.117911 0.016116 0.878762 O\n0.237831 0.919844 0.676454 O\n0.737831 0.061377 0.317987 O\n0.309949 0.476203 0.809241 O\n0.166962 0.976203 0.166254 O\n0.243390 0.561377 0.323546 O\n0.743390 0.419844 0.682013 O\n0.666962 0.500708 0.190759 O\n0.809949 0.000708 0.833746 O\n0.344681 0.654040 0.658983 O\n0.844681 0.185699 0.690641 O\n0.384237 0.577331 0.139128 O\n0.938204 0.077331 0.193095 O\n0.995057 0.685699 0.341017 O\n0.495057 0.154040 0.309359 O\n0.438204 0.245109 0.860872 O\n0.884237 0.745109 0.806905 O\n0.184560 0.686059 0.829858 O\n0.684560 0.854701 0.498500 O\n0.856201 0.354701 0.170142 O\n0.356201 0.186059 0.501500 O\n",
            "nsites": 56,
            "nelements": 4,
            "elements": [
                "Zr",
                "W",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-O-W-Zr",
            "density": 4.991433262929216,
            "density_atomic": 0.0643122104183398,
            "volume": 870.7522200796659,
            "volume_molar": 9.363915065004011,
            "formula_full": "Zr4 W8 Cl4 O40",
            "formula_reduced": "ZrW2ClO10",
            "formula_anonymous": "ABC2D10",
            "energy": -437.15877907,
            "energy_per_atom": -7.806406769107142,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -374.17477907,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 19.8023341,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:54.996000Z",
            "spacegroup": 45
        },
        {
            "id": "mp-675",
            "created_at": "2022-09-04T14:45:09.141069Z",
            "structure_string": "Zr2 W4\n1.0\n0.000000 3.834056 3.834056\n3.834056 0.000000 3.834056\n3.834056 3.834056 0.000000\nZr W\n2 4\ndirect\n0.750000 0.750000 0.750000 Zr\n0.500000 0.500000 0.500000 Zr\n0.125000 0.625000 0.125000 W\n0.125000 0.125000 0.625000 W\n0.625000 0.125000 0.125000 W\n0.125000 0.125000 0.125000 W\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Zr",
                "W"
            ],
            "chemical_system": "W-Zr",
            "density": 13.52058818410364,
            "density_atomic": 0.05322870484729024,
            "volume": 112.72113453095689,
            "volume_molar": 11.31370897953865,
            "formula_full": "Zr2 W4",
            "formula_reduced": "ZrW2",
            "formula_anonymous": "AB2",
            "energy": -69.7994734,
            "energy_per_atom": -11.633245566666666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -69.7994734,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001602,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:56.202000Z",
            "spacegroup": 227
        },
        {
            "id": "mp-1215171",
            "created_at": "2022-09-04T14:45:29.271866Z",
            "structure_string": "Zr1 W2\n1.0\n-1.623545 -1.675989 1.675989\n-1.623545 1.675989 -1.675989\n1.623545 -4.930650 -4.930650\nZr W\n1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.674909 0.674909 0.349817 W\n0.325091 0.325091 0.650183 W\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Zr",
                "W"
            ],
            "chemical_system": "W-Zr",
            "density": 14.199442045128244,
            "density_atomic": 0.055901259569828554,
            "volume": 53.66605373627721,
            "volume_molar": 10.772817654452844,
            "formula_full": "Zr1 W2",
            "formula_reduced": "ZrW2",
            "formula_anonymous": "AB2",
            "energy": -34.10541988,
            "energy_per_atom": -11.368473293333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -34.10541988,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0013771,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:06.755000Z",
            "spacegroup": 69
        },
        {
            "id": "mp-1215169",
            "created_at": "2022-09-04T14:39:22.066615Z",
            "structure_string": "Zr2 V2 W2\n1.0\n-2.655781 2.660800 3.750165\n2.655781 -2.660800 3.750165\n2.655781 2.660800 -3.750165\nZr V W\n2 2 2\ndirect\n0.124856 0.874856 0.250000 Zr\n0.875144 0.125144 0.750000 Zr\n0.000000 0.500000 0.500000 V\n0.500000 0.500000 0.000000 V\n0.500000 0.000000 0.000000 W\n0.500000 0.500000 0.500000 W\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "V",
                "W"
            ],
            "chemical_system": "V-W-Zr",
            "density": 10.21384260660108,
            "density_atomic": 0.05660260139662669,
            "volume": 106.00219516337597,
            "volume_molar": 10.639335669047354,
            "formula_full": "Zr2 V2 W2",
            "formula_reduced": "ZrVW",
            "formula_anonymous": "ABC",
            "energy": -61.68808789,
            "energy_per_atom": -10.281347981666666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -61.68808789,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001667,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:24.843000Z",
            "spacegroup": 74
        },
        {
            "id": "mp-1097471",
            "created_at": "2022-09-04T14:39:27.044000Z",
            "structure_string": "Zr1 V1 Tc2\n1.0\n-4.500936 5.478731 7.861010\n4.500936 -5.478731 7.861010\n4.500936 5.478731 -7.861010\nZr V Tc\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 V\n0.000000 0.240606 0.240606 Tc\n0.000000 0.759394 0.759394 Tc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "V",
                "Tc"
            ],
            "chemical_system": "Tc-V-Zr",
            "density": 0.7241978656797181,
            "density_atomic": 0.005158682936872012,
            "volume": 775.3917131463436,
            "volume_molar": 116.73795101762059,
            "formula_full": "Zr1 V1 Tc2",
            "formula_reduced": "ZrVTc2",
            "formula_anonymous": "ABC2",
            "energy": -23.94952636,
            "energy_per_atom": -5.98738159,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -23.94952636,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.6468411,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:35.301000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-5541",
            "created_at": "2022-09-04T14:44:25.746919Z",
            "structure_string": "Zr2 V2 Si2\n1.0\n3.689126 0.000000 0.000000\n0.000000 3.689126 0.000000\n0.000000 0.000000 7.253815\nZr V Si\n2 2 2\ndirect\n0.500000 0.000000 0.640394 Zr\n0.000000 0.500000 0.359606 Zr\n0.500000 0.500000 0.000000 V\n0.000000 0.000000 0.000000 V\n0.500000 0.000000 0.245393 Si\n0.000000 0.500000 0.754607 Si\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "V",
                "Si"
            ],
            "chemical_system": "Si-V-Zr",
            "density": 5.7273709487766595,
            "density_atomic": 0.060776795525759895,
            "volume": 98.72188798530739,
            "volume_molar": 9.908618425674566,
            "formula_full": "Zr2 V2 Si2",
            "formula_reduced": "ZrVSi",
            "formula_anonymous": "ABC",
            "energy": -50.50712223000001,
            "energy_per_atom": -8.417853705,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -50.64912223,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 5.2e-06,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:39.097000Z",
            "spacegroup": 129
        },
        {
            "id": "mp-22302",
            "created_at": "2022-09-04T14:41:31.935000Z",
            "structure_string": "Zr4 V4 P4\n1.0\n3.520071 0.000000 0.000000\n0.000000 6.636639 0.000000\n0.000000 0.000000 7.923896\nZr V P\n4 4 4\ndirect\n0.250000 0.039145 0.830510 Zr\n0.750000 0.960855 0.169490 Zr\n0.250000 0.539145 0.669490 Zr\n0.750000 0.460855 0.330510 Zr\n0.750000 0.370720 0.942330 V\n0.250000 0.629280 0.057670 V\n0.750000 0.870720 0.557670 V\n0.250000 0.129280 0.442330 V\n0.250000 0.762380 0.363648 P\n0.750000 0.237620 0.636352 P\n0.250000 0.262380 0.136352 P\n0.750000 0.737620 0.863648 P\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Zr",
                "V",
                "P"
            ],
            "chemical_system": "P-V-Zr",
            "density": 6.212498055675831,
            "density_atomic": 0.06482505009539975,
            "volume": 185.1136247845579,
            "volume_molar": 9.289835875386936,
            "formula_full": "Zr4 V4 P4",
            "formula_reduced": "ZrVP",
            "formula_anonymous": "ABC",
            "energy": -105.43834515,
            "energy_per_atom": -8.7865287625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -105.43834515,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001755,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:21.680000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-1215279",
            "created_at": "2022-09-04T14:44:13.362366Z",
            "structure_string": "Zr4 V4 Ni4\n1.0\n2.539434 -4.321961 0.000000\n2.539434 4.321961 0.000000\n0.000000 0.000000 8.388356\nZr V Ni\n4 4 4\ndirect\n0.674049 0.325951 0.318590 Zr\n0.337744 0.662256 0.193655 Zr\n0.337744 0.662256 0.806345 Zr\n0.674049 0.325951 0.681410 Zr\n0.155097 0.844903 0.500000 V\n0.340863 0.167431 0.000000 V\n0.832569 0.659137 0.000000 V\n0.826462 0.173538 0.000000 V\n0.002994 0.997006 0.254817 Ni\n0.002994 0.997006 0.745183 Ni\n0.654432 0.838756 0.500000 Ni\n0.161244 0.345568 0.500000 Ni\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Zr",
                "V",
                "Ni"
            ],
            "chemical_system": "Ni-V-Zr",
            "density": 7.245619873466258,
            "density_atomic": 0.06517133587789173,
            "volume": 184.130029534515,
            "volume_molar": 9.24047463333172,
            "formula_full": "Zr4 V4 Ni4",
            "formula_reduced": "ZrVNi",
            "formula_anonymous": "ABC",
            "energy": -96.50829209,
            "energy_per_atom": -8.042357674166666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -96.50829209,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0009899,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:27.336000Z",
            "spacegroup": 38
        }
    ]
}