GET /third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=639
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=-energy_above_hull&page=640",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=638",
    "results": [
        {
            "id": "jvasp-36872",
            "created_at": "2022-09-04T14:38:03.982255Z",
            "updated_at": "2022-09-04T14:38:03.982285Z",
            "structure_string": "B1 Os1\n1.0\n1.455521 -2.521036 -0.000000\n1.455521 2.521036 -0.000000\n0.000000 -0.000000 2.887715\nB Os\n1 1\ndirect\n0.666667 0.333332 0.499999 B\n0.000000 0.000000 0.000000 Os\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "B",
                "Os"
            ],
            "chemical_system": "B-Os",
            "density": 15.752586958739936,
            "density_atomic": 0.09437308412956091,
            "volume": 21.192483200551997,
            "volume_molar": 6.381205844382972,
            "formula_full": "B1 Os1",
            "formula_reduced": "BOs",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.3723037916666674,
            "spacegroup": 187
        },
        {
            "id": "jvasp-71477",
            "created_at": "2022-09-04T14:35:58.194306Z",
            "updated_at": "2022-09-04T14:35:58.194322Z",
            "structure_string": "Y2 Be1 Os1\n1.0\n3.243127 -0.000000 0.000000\n-0.000000 3.243127 -0.000000\n0.000000 -0.000000 7.754833\nY Be Os\n2 1 1\ndirect\n0.000000 0.000000 0.929557 Y\n0.500000 0.500000 0.324784 Y\n0.000000 0.000000 0.573018 Be\n0.500000 0.500000 0.672639 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Be",
                "Os"
            ],
            "chemical_system": "Be-Os-Y",
            "density": 7.676303769697106,
            "density_atomic": 0.049041035290133865,
            "volume": 81.56434659944311,
            "volume_molar": 12.279799405481846,
            "formula_full": "Y2 Be1 Os1",
            "formula_reduced": "Y2BeOs",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.3722480000000004,
            "spacegroup": 99
        },
        {
            "id": "jvasp-16246",
            "created_at": "2022-09-04T14:37:51.159344Z",
            "updated_at": "2022-09-04T14:37:51.159365Z",
            "structure_string": "Lu1 Si2 Ru2\n1.0\n3.871352 -0.000000 -1.556037\n-0.625428 3.820498 -1.556037\n-0.013264 -0.015613 5.560894\nLu Si Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Lu\n0.629597 0.629598 0.259195 Si\n0.370403 0.370403 0.740804 Si\n0.750000 0.250001 0.499999 Ru\n0.250000 0.750001 0.499999 Ru\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Lu",
                "Si",
                "Ru"
            ],
            "chemical_system": "Lu-Ru-Si",
            "density": 8.767642507575918,
            "density_atomic": 0.06093083116639673,
            "volume": 82.06026250233549,
            "volume_molar": 9.883569031832284,
            "formula_full": "Lu1 Si2 Ru2",
            "formula_reduced": "Lu(SiRu)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 3.372240789999999,
            "spacegroup": 139
        },
        {
            "id": "jvasp-64898",
            "created_at": "2022-09-04T14:35:50.323711Z",
            "updated_at": "2022-09-04T14:35:50.323740Z",
            "structure_string": "Mn1 Be2 Nb1\n1.0\n-1.796380 1.796380 3.664335\n1.796380 -1.796380 3.664335\n1.796380 1.796380 -3.664335\nMn Be Nb\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Mn\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Nb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mn",
                "Be",
                "Nb"
            ],
            "chemical_system": "Be-Mn-Nb",
            "density": 5.8232064426315295,
            "density_atomic": 0.08456845702101255,
            "volume": 47.2989592207663,
            "volume_molar": 7.121024755723865,
            "formula_full": "Mn1 Be2 Nb1",
            "formula_reduced": "MnBe2Nb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.372064710344827,
            "spacegroup": 119
        },
        {
            "id": "jvasp-92396",
            "created_at": "2022-09-04T14:35:58.932587Z",
            "updated_at": "2022-09-04T14:35:58.932605Z",
            "structure_string": "Tm1 Si2 Ru2\n1.0\n3.878187 0.000000 -1.554427\n-0.623034 3.827813 -1.554427\n-0.012561 -0.014770 5.583778\nTm Si Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.369898 0.369897 0.739794 Si\n0.630104 0.630103 0.260206 Si\n0.750001 0.250000 0.500000 Ru\n0.250001 0.749999 0.500000 Ru\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Tm",
                "Si",
                "Ru"
            ],
            "chemical_system": "Ru-Si-Tm",
            "density": 8.577342096388689,
            "density_atomic": 0.06045001823306185,
            "volume": 82.71296099072732,
            "volume_molar": 9.96218187525098,
            "formula_full": "Tm1 Si2 Ru2",
            "formula_reduced": "Tm(SiRu)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 3.37184649,
            "spacegroup": 139
        },
        {
            "id": "jvasp-89921",
            "created_at": "2022-09-04T14:36:09.548228Z",
            "updated_at": "2022-09-04T14:36:09.548246Z",
            "structure_string": "Te1 N2 O6\n1.0\n3.082608 2.878288 -0.999773\n3.082608 -2.878288 -0.999773\n-0.164501 0.000000 -6.653850\nTe N O\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Te\n0.328761 0.328761 0.282069 N\n0.671240 0.671240 0.717930 N\n0.705469 0.705469 0.541409 O\n0.294532 0.294532 0.458590 O\n0.283106 0.825624 0.184196 O\n0.825624 0.283106 0.184196 O\n0.716895 0.174377 0.815803 O\n0.174377 0.716895 0.815803 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Te",
                "N",
                "O"
            ],
            "chemical_system": "N-O-Te",
            "density": 3.510368529825875,
            "density_atomic": 0.07561684827877162,
            "volume": 119.02109390780606,
            "volume_molar": 7.964019788022072,
            "formula_full": "Te1 N2 O6",
            "formula_reduced": "Te(NO3)2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 3.3716739185185185,
            "spacegroup": 12
        },
        {
            "id": "jvasp-66714",
            "created_at": "2022-09-04T14:35:46.791742Z",
            "updated_at": "2022-09-04T14:35:46.791772Z",
            "structure_string": "Be2 Nb1 Ir1\n1.0\n2.856523 0.000000 0.000000\n0.000000 2.856523 0.000000\n0.000000 -0.000000 6.135712\nBe Nb Ir\n2 1 1\ndirect\n0.000000 0.000000 0.052176 Be\n0.500000 0.500000 0.242515 Be\n0.500000 0.500000 0.761454 Nb\n0.000000 0.000000 0.443855 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Nb",
                "Ir"
            ],
            "chemical_system": "Be-Ir-Nb",
            "density": 10.054558868681758,
            "density_atomic": 0.07989499510553202,
            "volume": 50.06571431309889,
            "volume_molar": 7.537569471085706,
            "formula_full": "Be2 Nb1 Ir1",
            "formula_reduced": "Be2NbIr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.371573175,
            "spacegroup": 99
        },
        {
            "id": "jvasp-50422",
            "created_at": "2022-09-04T14:37:15.619624Z",
            "updated_at": "2022-09-04T14:37:15.619645Z",
            "structure_string": "Lu4 B6 O15\n1.0\n6.604102 3.812879 2.290111\n-6.604102 3.812879 2.290111\n-0.000000 -7.625760 2.290111\nLu B O\n4 6 15\ndirect\n0.197974 0.720335 0.898260 Lu\n0.720336 0.898260 0.197974 Lu\n0.004764 0.004764 0.004764 Lu\n0.898259 0.197974 0.720335 Lu\n0.501379 0.806102 0.728897 B\n0.155767 0.396213 0.494620 B\n0.396213 0.494620 0.155767 B\n0.806102 0.728897 0.501379 B\n0.728897 0.501379 0.806102 B\n0.494620 0.155767 0.396213 B\n0.913560 0.496241 0.882056 O\n0.946178 0.748686 0.689167 O\n0.530148 0.319570 0.586026 O\n0.586026 0.530148 0.319569 O\n0.748685 0.689167 0.946178 O\n0.882056 0.913560 0.496241 O\n0.117147 0.406988 0.651294 O\n0.406988 0.651294 0.117147 O\n0.689167 0.946178 0.748685 O\n0.319570 0.586026 0.530148 O\n0.651294 0.117147 0.406988 O\n0.496241 0.882056 0.913560 O\n0.286306 0.016524 0.187814 O\n0.187814 0.286306 0.016524 O\n0.016524 0.187814 0.286306 O\n",
            "nsites": 25,
            "nelements": 3,
            "elements": [
                "Lu",
                "B",
                "O"
            ],
            "chemical_system": "B-Lu-O",
            "density": 4.82193832693682,
            "density_atomic": 0.07225457550794365,
            "volume": 345.998849543466,
            "volume_molar": 8.334615098995256,
            "formula_full": "Lu4 B6 O15",
            "formula_reduced": "Lu4(B2O5)3",
            "formula_anonymous": "A4B6C15",
            "energy_above_hull": 3.37147844,
            "spacegroup": 146
        },
        {
            "id": "jvasp-15809",
            "created_at": "2022-09-04T14:36:59.431685Z",
            "updated_at": "2022-09-04T14:36:59.431713Z",
            "structure_string": "Nb2 Cr1 Se4\n1.0\n3.420777 -0.000000 -0.877977\n-0.676918 5.755483 -2.637415\n-0.005180 -0.026252 7.082826\nNb Cr Se\n2 1 4\ndirect\n0.257208 0.321047 0.514416 Nb\n0.742793 0.678953 0.485585 Nb\n0.000000 0.000000 0.000000 Cr\n0.900427 0.556037 0.800853 Se\n0.365037 0.024536 0.730074 Se\n0.099574 0.443963 0.199148 Se\n0.634963 0.975464 0.269927 Se\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Nb",
                "Cr",
                "Se"
            ],
            "chemical_system": "Cr-Nb-Se",
            "density": 6.6060065764541624,
            "density_atomic": 0.050298326334580375,
            "volume": 139.1696406245522,
            "volume_molar": 11.972845219423823,
            "formula_full": "Nb2 Cr1 Se4",
            "formula_reduced": "Nb2CrSe4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 3.3714013809523813,
            "spacegroup": 12
        },
        {
            "id": "jvasp-7819",
            "created_at": "2022-09-04T14:37:05.046443Z",
            "updated_at": "2022-09-04T14:37:05.046467Z",
            "structure_string": "Nb2 O5\n1.0\n3.710477 0.000000 -1.109952\n-0.014782 4.029077 -0.049413\n0.022399 -0.003530 6.831762\nNb O\n2 5\ndirect\n0.146316 0.064893 0.292632 Nb\n0.853685 0.935108 0.707369 Nb\n0.148623 0.515357 0.297246 O\n0.851378 0.484644 0.702755 O\n0.000000 0.000000 0.000000 O\n0.314737 0.995838 0.629473 O\n0.685264 0.004163 0.370528 O\n",
            "nsites": 7,
            "nelements": 2,
            "elements": [
                "Nb",
                "O"
            ],
            "chemical_system": "Nb-O",
            "density": 4.317469113219688,
            "density_atomic": 0.06847109269058656,
            "volume": 102.23292377751646,
            "volume_molar": 8.795157961350787,
            "formula_full": "Nb2 O5",
            "formula_reduced": "Nb2O5",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 3.371195185714286,
            "spacegroup": 12
        },
        {
            "id": "jvasp-43120",
            "created_at": "2022-09-04T14:35:41.405565Z",
            "updated_at": "2022-09-04T14:35:41.405594Z",
            "structure_string": "Mn2 Nb2 P4 O16\n1.0\n0.000000 4.945833 0.010461\n6.054829 0.000000 0.000000\n0.000000 -0.350583 -9.963006\nMn Nb P O\n2 2 4 16\ndirect\n0.907164 0.250000 0.282026 Mn\n0.092836 0.750000 0.717975 Mn\n0.410457 0.750000 0.218331 Nb\n0.589542 0.250000 0.781669 Nb\n0.384685 0.250000 0.084565 P\n0.850473 0.750000 0.410663 P\n0.149527 0.250000 0.589338 P\n0.615315 0.750000 0.915435 P\n0.748629 0.954248 0.844141 O\n0.748629 0.545753 0.844141 O\n0.303321 0.447496 0.662996 O\n0.303321 0.052504 0.662996 O\n0.850424 0.250000 0.626364 O\n0.824993 0.750000 0.560679 O\n0.175007 0.250000 0.439321 O\n0.251371 0.454247 0.155859 O\n0.696679 0.552505 0.337004 O\n0.696679 0.947496 0.337004 O\n0.311085 0.750000 0.893311 O\n0.251371 0.045753 0.155859 O\n0.688915 0.250000 0.106690 O\n0.694342 0.750000 0.066156 O\n0.149576 0.750000 0.373636 O\n0.305658 0.250000 0.933844 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Mn",
                "Nb",
                "P",
                "O"
            ],
            "chemical_system": "Mn-Nb-O-P",
            "density": 3.7603028046708245,
            "density_atomic": 0.08044736881725294,
            "volume": 298.33169627361264,
            "volume_molar": 7.485814450538595,
            "formula_full": "Mn2 Nb2 P4 O16",
            "formula_reduced": "MnNb(PO4)2",
            "formula_anonymous": "ABC2D8",
            "energy_above_hull": 3.3708554701149427,
            "spacegroup": 11
        },
        {
            "id": "jvasp-17161",
            "created_at": "2022-09-04T14:37:38.797708Z",
            "updated_at": "2022-09-04T14:37:38.797737Z",
            "structure_string": "Mn2 Co1 Sb1\n1.0\n3.667532 -0.000000 2.117451\n1.222511 3.457783 2.117451\n-0.000000 -0.000000 4.234901\nMn Co Sb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.749999 0.749999 0.750000 Mn\n0.500000 0.500000 0.500000 Co\n0.250000 0.250000 0.250000 Sb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mn",
                "Co",
                "Sb"
            ],
            "chemical_system": "Co-Mn-Sb",
            "density": 8.984292719826525,
            "density_atomic": 0.07448092857651627,
            "volume": 53.705023238139304,
            "volume_molar": 8.085480236478649,
            "formula_full": "Mn2 Co1 Sb1",
            "formula_reduced": "Mn2CoSb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.370845370689654,
            "spacegroup": 216
        }
    ]
}