GET /third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=3420
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=3421",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=3419",
    "results": [
        {
            "id": "jvasp-71380",
            "created_at": "2022-09-04T14:36:16.650031Z",
            "updated_at": "2022-09-04T14:36:16.650059Z",
            "structure_string": "Be1 Ga1 Te2\n1.0\n3.144357 0.000000 0.000000\n0.000000 3.144357 0.000000\n-0.000000 0.000000 9.489315\nBe Ga Te\n1 1 2\ndirect\n0.000000 0.000000 0.534379 Be\n0.500001 0.500001 0.670235 Ga\n0.000000 0.000000 0.960659 Te\n0.500001 0.500001 0.334725 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Ga",
                "Te"
            ],
            "chemical_system": "Be-Ga-Te",
            "density": 5.9103433879127145,
            "density_atomic": 0.04263452520464981,
            "volume": 93.82067657138472,
            "volume_molar": 14.125033012782826,
            "formula_full": "Be1 Ga1 Te2",
            "formula_reduced": "BeGaTe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.8889834895833334,
            "spacegroup": 99
        },
        {
            "id": "jvasp-8051",
            "created_at": "2022-09-04T14:37:07.085313Z",
            "updated_at": "2022-09-04T14:37:07.085330Z",
            "structure_string": "Zn2 Ge2 As4\n1.0\n5.233855 -0.000000 -2.372554\n-1.075500 5.122162 -2.372554\n0.012040 0.014831 6.985780\nZn Ge As\n2 2 4\ndirect\n0.250000 0.750000 0.500001 Zn\n0.000000 0.000000 0.000000 Zn\n0.750001 0.250000 0.500001 Ge\n0.500000 0.500000 0.000001 Ge\n0.875554 0.875000 0.250001 As\n0.625001 0.124447 0.750001 As\n0.125000 0.625553 0.750000 As\n0.374447 0.375000 0.250000 As\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Zn",
                "Ge",
                "As"
            ],
            "chemical_system": "As-Ge-Zn",
            "density": 5.095253452204058,
            "density_atomic": 0.042633087673306355,
            "volume": 187.64768016108297,
            "volume_molar": 14.125509290218766,
            "formula_full": "Zn2 Ge2 As4",
            "formula_reduced": "ZnGeAs2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.9253249625,
            "spacegroup": 122
        },
        {
            "id": "jvasp-1372",
            "created_at": "2022-09-04T14:35:41.278988Z",
            "updated_at": "2022-09-04T14:35:41.279014Z",
            "structure_string": "Al1 As1\n1.0\n3.505894 -0.000000 2.024129\n1.168631 3.305388 2.024129\n-0.000000 -0.000000 4.048257\nAl As\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 As\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Al",
                "As"
            ],
            "chemical_system": "Al-As",
            "density": 3.607010072999548,
            "density_atomic": 0.04263248941745114,
            "volume": 46.91257834878678,
            "volume_molar": 14.125707511546118,
            "formula_full": "Al1 As1",
            "formula_reduced": "AlAs",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.0452322749999998,
            "spacegroup": 216
        },
        {
            "id": "jvasp-131",
            "created_at": "2022-09-04T14:35:44.126208Z",
            "updated_at": "2022-09-04T14:35:44.126232Z",
            "structure_string": "Sn1 S2\n1.0\n1.855017 -3.212985 -0.000000\n1.855017 3.212985 0.000000\n0.000000 0.000000 5.903337\nSn S\n1 2\ndirect\n0.000000 0.000000 0.000000 Sn\n0.333334 0.666667 0.251015 S\n0.666667 0.333334 0.748985 S\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Sn",
                "S"
            ],
            "chemical_system": "S-Sn",
            "density": 4.314556357377239,
            "density_atomic": 0.04263213581829642,
            "volume": 70.3694511761358,
            "volume_molar": 14.125824672887912,
            "formula_full": "Sn1 S2",
            "formula_reduced": "SnS2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.1005105666666668,
            "spacegroup": 164
        },
        {
            "id": "jvasp-4609",
            "created_at": "2022-09-04T14:36:17.762156Z",
            "updated_at": "2022-09-04T14:36:17.762189Z",
            "structure_string": "Mn2 P2 Se6\n1.0\n5.791033 -0.000322 4.932609\n2.277772 5.324264 4.932613\n-0.000492 -0.000330 7.607016\nMn P Se\n2 2 6\ndirect\n0.832472 0.832472 0.832473 Mn\n0.167527 0.167527 0.167528 Mn\n0.556344 0.556344 0.556344 P\n0.443656 0.443656 0.443656 P\n0.412416 0.754359 0.078167 Se\n0.078167 0.412416 0.754360 Se\n0.754359 0.078167 0.412417 Se\n0.587584 0.245641 0.921834 Se\n0.921833 0.587584 0.245641 Se\n0.245640 0.921833 0.587584 Se\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Mn",
                "P",
                "Se"
            ],
            "chemical_system": "Mn-P-Se",
            "density": 4.570111553031698,
            "density_atomic": 0.04263096905487761,
            "volume": 234.571257039156,
            "volume_molar": 14.126211281399385,
            "formula_full": "Mn2 P2 Se6",
            "formula_reduced": "MnPSe3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.3841845682758613,
            "spacegroup": 148
        },
        {
            "id": "jvasp-16307",
            "created_at": "2022-09-04T14:38:29.217523Z",
            "updated_at": "2022-09-04T14:38:29.217546Z",
            "structure_string": "Cd1 Cu1 Sb1\n1.0\n4.013323 0.000000 2.317093\n1.337774 3.783797 2.317093\n-0.000000 0.000000 4.634185\nCd Cu Sb\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Cd\n0.499999 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Cd",
                "Cu",
                "Sb"
            ],
            "chemical_system": "Cd-Cu-Sb",
            "density": 7.025017684797753,
            "density_atomic": 0.04263006011140913,
            "volume": 70.37287754602782,
            "volume_molar": 14.126512475614097,
            "formula_full": "Cd1 Cu1 Sb1",
            "formula_reduced": "CdCuSb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0316366666666666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-110587",
            "created_at": "2022-09-04T14:38:38.147157Z",
            "updated_at": "2022-09-04T14:38:38.147166Z",
            "structure_string": "Ga2 Ag2 Se2 S2\n1.0\n5.330151 -0.011364 2.519372\n-1.207346 5.191624 2.519372\n-0.009021 -0.011335 6.773984\nGa Ag Se S\n2 2 2 2\ndirect\n0.249145 0.492921 0.501402 Ga\n0.492921 0.249146 0.001402 Ga\n0.735316 0.032876 0.498131 Ag\n0.032875 0.735315 -0.001868 Ag\n0.870663 0.605528 0.742395 Se\n0.605528 0.870663 0.242396 Se\n0.362605 0.160944 0.758070 S\n0.160944 0.362605 0.258071 S\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Ga",
                "Ag",
                "Se",
                "S"
            ],
            "chemical_system": "Ag-Ga-S-Se",
            "density": 5.1076601382007025,
            "density_atomic": 0.04262969066478645,
            "volume": 187.6626331377128,
            "volume_molar": 14.126634901844335,
            "formula_full": "Ga2 Ag2 Se2 S2",
            "formula_reduced": "GaAgSeS",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 0.5226282379166667,
            "spacegroup": 9
        },
        {
            "id": "jvasp-18662",
            "created_at": "2022-09-04T14:36:03.723953Z",
            "updated_at": "2022-09-04T14:36:03.723978Z",
            "structure_string": "Ce3 Tl3 Pd3\n1.0\n3.928850 -6.804968 0.000000\n3.928850 6.804968 -0.000000\n-0.000000 -0.000000 3.948301\nCe Tl Pd\n3 3 3\ndirect\n-0.000000 0.406255 0.500000 Ce\n0.593745 0.593745 0.500000 Ce\n0.406255 -0.000000 0.500000 Ce\n-0.000000 0.737783 0.000000 Tl\n0.262217 0.262217 0.000000 Tl\n0.737783 -0.000000 0.000000 Tl\n0.333333 0.666667 0.000000 Pd\n0.666667 0.333333 0.000000 Pd\n0.000000 0.000000 0.500000 Pd\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Ce",
                "Tl",
                "Pd"
            ],
            "chemical_system": "Ce-Pd-Tl",
            "density": 10.639896206180383,
            "density_atomic": 0.0426295476690959,
            "volume": 211.12117045812593,
            "volume_molar": 14.12668228794209,
            "formula_full": "Ce3 Tl3 Pd3",
            "formula_reduced": "CeTlPd",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.7523479333333333,
            "spacegroup": 189
        },
        {
            "id": "jvasp-38035",
            "created_at": "2022-09-04T14:37:58.872736Z",
            "updated_at": "2022-09-04T14:37:58.872757Z",
            "structure_string": "Ca6 Al2 N1 F1\n1.0\n-0.000006 4.895014 4.895023\n4.895002 -0.000001 4.895018\n4.895008 4.895014 -0.000007\nCa Al N F\n6 2 1 1\ndirect\n0.241342 0.758658 0.758659 Ca\n0.241341 0.758659 0.241341 Ca\n0.758658 0.241341 0.758659 Ca\n0.758658 0.758658 0.241340 Ca\n0.241340 0.241341 0.758659 Ca\n0.758658 0.241341 0.241340 Ca\n0.250000 0.250000 0.250000 Al\n0.750000 0.750000 0.749999 Al\n0.000000 0.000000 0.000000 N\n0.500000 0.500000 0.500000 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ca",
                "Al",
                "N",
                "F"
            ],
            "chemical_system": "Al-Ca-F-N",
            "density": 2.3178405334626593,
            "density_atomic": 0.042629259660669244,
            "volume": 234.58066313138988,
            "volume_molar": 14.126777729513725,
            "formula_full": "Ca6 Al2 N1 F1",
            "formula_reduced": "Ca6Al2NF",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.5833241652500001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-5356",
            "created_at": "2022-09-04T14:36:04.068120Z",
            "updated_at": "2022-09-04T14:36:04.068137Z",
            "structure_string": "S32 O4\n1.0\n8.010772 0.000000 0.000000\n0.000000 7.980139 0.000000\n0.000000 0.000000 13.210248\nS O\n32 4\ndirect\n0.010588 0.499954 0.854855 S\n0.186653 0.335498 0.763990 S\n0.813347 0.835498 0.236011 S\n0.813347 0.335498 0.263989 S\n0.186653 0.835498 0.736011 S\n0.437635 0.958279 0.703577 S\n0.562365 0.458279 0.296423 S\n0.562365 0.958279 0.203577 S\n0.437635 0.458279 0.796423 S\n0.549822 0.780151 0.620909 S\n0.450178 0.280150 0.379091 S\n0.450178 0.780151 0.120909 S\n0.549822 0.280150 0.879091 S\n0.535978 0.851832 0.467448 S\n0.464022 0.351832 0.532552 S\n0.535978 0.351832 0.032552 S\n0.464022 0.851832 0.967448 S\n0.029806 0.360751 0.478440 S\n0.676872 0.249603 0.594013 S\n0.676872 0.749603 0.905987 S\n0.323128 0.249603 0.094013 S\n0.139891 0.931679 0.407567 S\n0.860109 0.431679 0.592433 S\n0.860109 0.931679 0.907568 S\n0.139891 0.431679 0.092433 S\n0.970194 0.860751 0.521560 S\n0.323128 0.749603 0.405987 S\n0.029806 0.860751 0.021560 S\n0.970194 0.360751 0.978440 S\n0.010588 -0.000046 0.645145 S\n0.989412 0.499954 0.354855 S\n0.989412 -0.000046 0.145145 S\n0.808580 0.173454 0.319421 O\n0.808580 0.673454 0.180579 O\n0.191419 0.673454 0.680579 O\n0.191419 0.173454 0.819421 O\n",
            "nsites": 36,
            "nelements": 2,
            "elements": [
                "S",
                "O"
            ],
            "chemical_system": "O-S",
            "density": 2.143436958511249,
            "density_atomic": 0.04262915290038655,
            "volume": 844.4925022114048,
            "volume_molar": 14.126813108560253,
            "formula_full": "S32 O4",
            "formula_reduced": "S8O",
            "formula_anonymous": "AB8",
            "energy_above_hull": 2.2929459444444444,
            "spacegroup": 29
        },
        {
            "id": "jvasp-90451",
            "created_at": "2022-09-04T14:36:15.739350Z",
            "updated_at": "2022-09-04T14:36:15.739381Z",
            "structure_string": "K1 Mg6 Nb1\n1.0\n6.513631 0.000549 0.000000\n-3.256341 5.641245 0.000000\n0.000000 0.000000 5.107034\nK Mg Nb\n1 6 1\ndirect\n0.083335 0.416664 0.250000 K\n0.108133 0.929077 0.250000 Mg\n0.570922 0.391867 0.250000 Mg\n0.570995 0.929004 0.250000 Mg\n0.432519 0.591309 0.749999 Mg\n0.908690 0.067481 0.749999 Mg\n0.908722 0.591277 0.749999 Mg\n0.416682 0.083318 0.749999 Nb\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "K",
                "Mg",
                "Nb"
            ],
            "chemical_system": "K-Mg-Nb",
            "density": 2.458371770468137,
            "density_atomic": 0.04262869083812203,
            "volume": 187.66703463587842,
            "volume_molar": 14.126966232363191,
            "formula_full": "K1 Mg6 Nb1",
            "formula_reduced": "KMg6Nb",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.0006325000000008,
            "spacegroup": 187
        },
        {
            "id": "jvasp-8183",
            "created_at": "2022-09-04T14:36:59.928709Z",
            "updated_at": "2022-09-04T14:36:59.928737Z",
            "structure_string": "Al2 As2\n1.0\n2.018783 -3.496635 0.000000\n2.018783 3.496635 0.000000\n0.000000 0.000000 6.646789\nAl As\n2 2\ndirect\n0.333332 0.666666 0.000941 Al\n0.666666 0.333332 0.500941 Al\n0.333332 0.666666 0.375059 As\n0.666666 0.333332 0.875059 As\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Al",
                "As"
            ],
            "chemical_system": "Al-As",
            "density": 3.606490778820018,
            "density_atomic": 0.042626351701402304,
            "volume": 93.8386664666967,
            "volume_molar": 14.127741454828485,
            "formula_full": "Al2 As2",
            "formula_reduced": "AlAs",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.0491322749999998,
            "spacegroup": 186
        }
    ]
}