GET /third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=1148
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=volume_molar&page=1149",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=1147",
    "results": [
        {
            "id": "jvasp-48666",
            "created_at": "2022-09-04T14:35:51.088869Z",
            "updated_at": "2022-09-04T14:35:51.088899Z",
            "structure_string": "Li2 V1 F6\n1.0\n2.774375 4.448707 1.012187\n-2.774375 4.448707 1.012187\n0.000000 0.960292 4.901124\nLi V F\n2 1 6\ndirect\n0.743332 0.743284 0.619656 Li\n0.256716 0.256669 0.380344 Li\n0.000006 -0.000006 0.000000 V\n0.333245 0.872188 0.705675 F\n0.127812 0.666756 0.294325 F\n0.173381 0.173380 0.094805 F\n0.826620 0.826620 0.905195 F\n0.872196 0.333207 0.705670 F\n0.666794 0.127805 0.294330 F\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Li",
                "V",
                "F"
            ],
            "chemical_system": "F-Li-V",
            "density": 2.5688052687180742,
            "density_atomic": 0.0778615909154363,
            "volume": 115.58972651579512,
            "volume_molar": 7.734417816533584,
            "formula_full": "Li2 V1 F6",
            "formula_reduced": "Li2VF6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 0.3007150994444443,
            "spacegroup": 12
        },
        {
            "id": "jvasp-30573",
            "created_at": "2022-09-04T14:36:45.949681Z",
            "updated_at": "2022-09-04T14:36:45.949702Z",
            "structure_string": "Cr4 O10\n1.0\n3.563120 -0.000028 0.000002\n-0.000051 4.551641 -0.000001\n0.000011 -0.000002 11.086840\nCr O\n4 10\ndirect\n0.018564 0.880892 0.150891 Cr\n0.518576 0.119136 0.349108 Cr\n0.518564 0.119106 0.650892 Cr\n0.018577 0.880867 0.849107 Cr\n0.518569 0.993628 0.182346 O\n0.018572 0.006411 0.317651 O\n0.018564 0.006368 0.682346 O\n0.518577 0.993593 0.817651 O\n0.018582 0.534951 0.853151 O\n0.518562 0.465018 0.646856 O\n0.518579 0.465052 0.353158 O\n0.518572 0.010883 0.499998 O\n0.018569 -0.010883 -0.000002 O\n0.018564 0.534979 0.146849 O\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-O",
            "density": 3.3983272227971724,
            "density_atomic": 0.07786132786004699,
            "volume": 179.806848724241,
            "volume_molar": 7.734443947352898,
            "formula_full": "Cr4 O10",
            "formula_reduced": "Cr2O5",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 3.2606389,
            "spacegroup": 59
        },
        {
            "id": "jvasp-36197",
            "created_at": "2022-09-04T14:37:28.119881Z",
            "updated_at": "2022-09-04T14:37:28.119901Z",
            "structure_string": "B2 As1 P1\n1.0\n3.310029 0.000000 0.000000\n0.000000 3.310029 0.000000\n-0.000000 -0.000000 4.688940\nB As P\n2 1 1\ndirect\n0.500000 0.000000 0.763424 B\n0.000000 0.500000 0.236576 B\n0.000000 0.000000 0.500000 As\n0.500000 0.500000 0.000000 P\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "B",
                "As",
                "P"
            ],
            "chemical_system": "As-B-P",
            "density": 4.121735740853173,
            "density_atomic": 0.07786131214200785,
            "volume": 51.3733957206446,
            "volume_molar": 7.734445508722586,
            "formula_full": "B2 As1 P1",
            "formula_reduced": "B2AsP",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.501730604166667,
            "spacegroup": 115
        },
        {
            "id": "jvasp-117005",
            "created_at": "2022-09-04T14:38:48.006232Z",
            "updated_at": "2022-09-04T14:38:48.006257Z",
            "structure_string": "Sr3 La1 Co2 O8\n1.0\n6.793059 0.009294 0.000000\n-4.677946 4.925704 0.000000\n-0.000000 -0.000000 5.366777\nSr La Co O\n3 1 2 8\ndirect\n0.643213 0.356785 -0.000000 Sr\n0.359490 0.640509 -0.000000 Sr\n0.856518 0.143480 0.500000 Sr\n0.140232 0.859766 0.500000 La\n0.497486 0.502513 0.500000 Co\n0.997279 0.002719 -0.000000 Co\n0.841886 0.158112 -0.000000 O\n0.333999 0.665999 0.500000 O\n0.658266 0.341732 0.500000 O\n0.160254 0.839744 -0.000000 O\n0.755993 0.750310 0.746361 O\n0.249689 0.244005 0.253639 O\n0.249689 0.244005 0.746361 O\n0.755993 0.750310 0.253639 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Sr",
                "La",
                "Co",
                "O"
            ],
            "chemical_system": "Co-La-O-Sr",
            "density": 5.98084993586607,
            "density_atomic": 0.07786044064764228,
            "volume": 179.80889760638595,
            "volume_molar": 7.734532080614881,
            "formula_full": "Sr3 La1 Co2 O8",
            "formula_reduced": "Sr3La(CoO4)2",
            "formula_anonymous": "AB2C3D8",
            "energy_above_hull": 2.119089552142857,
            "spacegroup": 38
        },
        {
            "id": "jvasp-43810",
            "created_at": "2022-09-04T14:35:54.484790Z",
            "updated_at": "2022-09-04T14:35:54.484827Z",
            "structure_string": "Li2 Fe2 F8\n1.0\n-3.883309 -0.001926 0.000706\n1.937138 6.100513 0.036695\n-0.000428 -1.859787 -6.518170\nLi Fe F\n2 2 8\ndirect\n0.904633 0.814507 0.810557 Li\n0.088311 0.181348 0.191680 Li\n0.802910 0.610872 0.235645 Fe\n0.190063 0.384988 0.766596 Fe\n0.926374 0.857990 0.121702 F\n0.867676 0.740537 0.511693 F\n0.278414 0.561861 0.165942 F\n0.348551 0.702241 0.795789 F\n0.644403 0.293616 0.206442 F\n0.714544 0.433994 0.836277 F\n0.125306 0.255318 0.490545 F\n0.066573 0.137867 0.880532 F\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Li",
                "Fe",
                "F"
            ],
            "chemical_system": "F-Fe-Li",
            "density": 2.9904218017159283,
            "density_atomic": 0.07785901977064559,
            "volume": 154.12472485974246,
            "volume_molar": 7.734673230847003,
            "formula_full": "Li2 Fe2 F8",
            "formula_reduced": "LiFeF4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.2378511049999999,
            "spacegroup": 12
        },
        {
            "id": "jvasp-98155",
            "created_at": "2022-09-04T14:36:17.623837Z",
            "updated_at": "2022-09-04T14:36:17.623858Z",
            "structure_string": "K8 P8 H12 O30\n1.0\n7.660316 3.442893 -4.642139\n-7.660316 3.442893 4.642139\n-0.092702 0.000000 14.179173\nK P H O\n8 8 12 30\ndirect\n0.817771 0.366296 0.873577 K\n0.366297 0.817771 0.626423 K\n0.182228 0.633703 0.126423 K\n0.633703 0.182228 0.373577 K\n0.193727 0.232728 0.099858 K\n0.232728 0.193727 0.400142 K\n0.806272 0.767271 0.900142 K\n0.767272 0.806272 0.599858 K\n0.606266 0.271605 0.092762 P\n0.271606 0.606266 0.407238 P\n0.393733 0.728394 0.907238 P\n0.728394 0.393733 0.592762 P\n0.044236 0.764058 0.281934 P\n0.235941 0.955763 0.781934 P\n0.955763 0.235941 0.718065 P\n0.764058 0.044236 0.218065 P\n0.376274 0.090115 0.962369 H\n0.528109 0.629442 0.212528 H\n0.629442 0.528109 0.287472 H\n0.471890 0.370557 0.787472 H\n0.370557 0.471890 0.712527 H\n0.090115 0.376273 0.537631 H\n0.909884 0.623726 0.462369 H\n0.608443 0.782022 0.354976 H\n0.782022 0.608442 0.145024 H\n0.391557 0.217977 0.645024 H\n0.217977 0.391557 0.854976 H\n0.623726 0.909884 0.037631 H\n0.672395 0.144877 0.206495 O\n0.626381 0.412278 0.635244 O\n0.412279 0.626380 0.864756 O\n0.373619 0.587721 0.364756 O\n0.587721 0.373618 0.135244 O\n0.583687 0.234539 0.521905 O\n0.765460 0.416312 0.021905 O\n0.416312 0.765460 0.478095 O\n0.915037 0.625037 0.536619 O\n0.625037 0.915037 0.963381 O\n0.084962 0.374962 0.463381 O\n0.374963 0.084962 0.036619 O\n0.234539 0.583687 0.978095 O\n0.144877 0.672395 0.293505 O\n0.079157 0.238082 0.844200 O\n0.855122 0.327604 0.706495 O\n0.986848 0.217461 0.200662 O\n0.217461 0.986848 0.299338 O\n0.013151 0.782538 0.799338 O\n0.782539 0.013151 0.700662 O\n0.598912 0.885319 0.143177 O\n0.885319 0.598912 0.356823 O\n0.401087 0.114680 0.856823 O\n0.114681 0.401087 0.643177 O\n0.761917 0.920842 0.344200 O\n0.920842 0.761917 0.155800 O\n0.238083 0.079157 0.655800 O\n0.509705 0.509704 0.750000 O\n0.327604 0.855122 0.793505 O\n0.490295 0.490294 0.250000 O\n",
            "nsites": 58,
            "nelements": 4,
            "elements": [
                "K",
                "P",
                "H",
                "O"
            ],
            "chemical_system": "H-K-O-P",
            "density": 2.3464300688109674,
            "density_atomic": 0.07785759041822331,
            "volume": 744.9498461029248,
            "volume_molar": 7.734815228227846,
            "formula_full": "K8 P8 H12 O30",
            "formula_reduced": "K4P4(H2O5)3",
            "formula_anonymous": "A4B4C6D15",
            "energy_above_hull": 2.581257120689654,
            "spacegroup": 15
        },
        {
            "id": "jvasp-98574",
            "created_at": "2022-09-04T14:36:06.815361Z",
            "updated_at": "2022-09-04T14:36:06.815391Z",
            "structure_string": "Ba4 H8 C8 O16\n1.0\n6.359811 0.000000 0.000000\n0.000000 6.638695 0.000000\n0.000000 0.000000 10.951828\nBa H C O\n4 8 8 16\ndirect\n0.441882 0.672938 0.125921 Ba\n0.558117 0.172938 0.374080 Ba\n0.058118 0.327061 0.625921 Ba\n0.941882 0.827061 0.874080 Ba\n0.221034 0.213741 0.043309 H\n0.451025 0.986619 0.783766 H\n0.548975 0.486619 0.716235 H\n0.778966 0.713740 0.456691 H\n0.278966 0.786259 0.543309 H\n0.951025 0.513380 0.216234 H\n0.721034 0.286259 0.956691 H\n0.048975 0.013380 0.283766 H\n-0.033756 -0.078974 0.214580 C\n0.847681 0.801242 0.533079 C\n0.466244 0.578973 0.785421 C\n0.533756 0.078974 0.714580 C\n0.347681 0.698757 0.466921 C\n0.152319 0.301243 0.966921 C\n0.033756 0.421026 0.285421 C\n0.652319 0.198757 0.033079 C\n0.567546 0.622570 0.882600 O\n0.388875 0.515163 0.486620 O\n0.280732 0.633716 0.760812 O\n0.432454 0.122570 0.617400 O\n0.380167 0.793333 0.367135 O\n0.111125 0.484836 0.986620 O\n0.780732 0.866283 0.239188 O\n0.219268 0.366283 0.260812 O\n0.619833 0.293333 0.132865 O\n0.888875 -0.015163 0.513381 O\n0.067546 0.877429 0.117400 O\n0.119833 0.206666 0.867135 O\n0.932453 0.377429 0.382600 O\n0.611124 0.015163 0.013381 O\n0.880167 0.706666 0.632865 O\n0.719268 0.133716 0.739188 O\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "Ba",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "Ba-C-H-O",
            "density": 3.2659775866709917,
            "density_atomic": 0.07785543943189262,
            "volume": 462.3954377843123,
            "volume_molar": 7.735028925330419,
            "formula_full": "Ba4 H8 C8 O16",
            "formula_reduced": "BaH2(CO2)2",
            "formula_anonymous": "AB2C2D4",
            "energy_above_hull": 3.328073329999999,
            "spacegroup": 19
        },
        {
            "id": "jvasp-30497",
            "created_at": "2022-09-04T14:38:02.456228Z",
            "updated_at": "2022-09-04T14:38:02.456260Z",
            "structure_string": "B4 C6 N12\n1.0\n-7.188537 4.764770 -0.037826\n-0.532143 8.607839 -0.037826\n-2.596830 4.497842 -4.787269\nB C N\n4 6 12\ndirect\n0.419689 0.346522 0.820037 B\n0.153507 0.080309 0.679912 B\n0.580309 0.653507 0.179912 B\n0.846522 0.919689 0.320037 B\n0.791563 0.708463 0.249964 C\n0.208464 0.291563 0.749963 C\n0.811472 0.163384 0.689504 C\n0.336638 0.688535 0.810450 C\n0.663384 0.311472 0.189504 C\n0.188535 0.836638 0.310450 C\n0.750360 0.644447 0.181847 N\n0.371665 0.807474 0.248127 N\n0.855608 0.749637 0.318082 N\n0.001384 0.882494 0.376638 N\n0.617511 0.498616 0.123355 N\n0.998616 0.117511 0.623355 N\n0.249637 0.355608 0.818081 N\n0.628345 0.192567 0.751793 N\n0.692568 0.128344 0.251793 N\n0.307474 0.871665 0.748127 N\n0.144447 0.250360 0.681847 N\n0.382494 0.501384 0.876639 N\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "B",
                "C",
                "N"
            ],
            "chemical_system": "B-C-N",
            "density": 1.6653069789480905,
            "density_atomic": 0.07785482085893092,
            "volume": 282.5772348749336,
            "volume_molar": 7.7350903817655965,
            "formula_full": "B4 C6 N12",
            "formula_reduced": "B2(CN2)3",
            "formula_anonymous": "A2B3C6",
            "energy_above_hull": 6.363386787878788,
            "spacegroup": 15
        },
        {
            "id": "jvasp-37144",
            "created_at": "2022-09-04T14:35:54.776374Z",
            "updated_at": "2022-09-04T14:35:54.776394Z",
            "structure_string": "Nb1 Fe3\n1.0\n2.950655 2.950655 0.000000\n2.950655 -0.000000 -2.950655\n-0.000000 2.950655 -2.950655\nNb Fe\n1 3\ndirect\n0.000000 0.000000 0.000000 Nb\n0.250000 0.250000 0.250000 Fe\n0.750001 0.750001 0.750001 Fe\n0.500001 0.500001 0.500001 Fe\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Nb",
                "Fe"
            ],
            "chemical_system": "Fe-Nb",
            "density": 8.417319061235068,
            "density_atomic": 0.07785288225105569,
            "volume": 51.37895841930451,
            "volume_molar": 7.735282992580972,
            "formula_full": "Nb1 Fe3",
            "formula_reduced": "NbFe3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.927748974999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-40413",
            "created_at": "2022-09-04T14:37:43.220672Z",
            "updated_at": "2022-09-04T14:37:43.220695Z",
            "structure_string": "Al2 Co1 Ir1\n1.0\n0.000001 2.950662 2.950663\n2.950663 0.000001 2.950662\n2.950663 2.950662 0.000001\nAl Co Ir\n2 1 1\ndirect\n0.500000 0.499999 0.499999 Al\n0.000000 0.000000 0.000000 Al\n0.249999 0.249999 0.249999 Co\n0.750000 0.750000 0.750000 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Al",
                "Co",
                "Ir"
            ],
            "chemical_system": "Al-Co-Ir",
            "density": 9.861019334615772,
            "density_atomic": 0.07785232816976058,
            "volume": 51.37932408749313,
            "volume_molar": 7.735338045213554,
            "formula_full": "Al2 Co1 Ir1",
            "formula_reduced": "Al2CoIr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.6173544,
            "spacegroup": 225
        },
        {
            "id": "jvasp-8417",
            "created_at": "2022-09-04T14:37:08.990022Z",
            "updated_at": "2022-09-04T14:37:08.990046Z",
            "structure_string": "Ba1 Y1 Mn1 Cu1 O5\n1.0\n3.899424 0.000000 0.000000\n0.000000 3.899424 0.000000\n0.000000 0.000000 7.602740\nBa Y Mn Cu O\n1 1 1 1 5\ndirect\n0.000000 0.000000 0.016604 Ba\n0.000000 0.000000 0.543580 Y\n0.499999 0.499999 0.302530 Mn\n0.499999 0.499999 0.745831 Cu\n0.499999 0.000000 0.349546 O\n0.000000 0.499999 0.349546 O\n0.499999 0.000000 0.722626 O\n0.000000 0.499999 0.722626 O\n0.499999 0.499999 0.059195 O\n",
            "nsites": 9,
            "nelements": 5,
            "elements": [
                "Ba",
                "Y",
                "Mn",
                "Cu",
                "O"
            ],
            "chemical_system": "Ba-Cu-Mn-O-Y",
            "density": 6.100627496023655,
            "density_atomic": 0.0778523004675165,
            "volume": 115.60352033213465,
            "volume_molar": 7.735340797684853,
            "formula_full": "Ba1 Y1 Mn1 Cu1 O5",
            "formula_reduced": "BaYMnCuO5",
            "formula_anonymous": "ABCDE5",
            "energy_above_hull": 2.165015179042145,
            "spacegroup": 99
        },
        {
            "id": "jvasp-74651",
            "created_at": "2022-09-04T14:35:47.653155Z",
            "updated_at": "2022-09-04T14:35:47.653179Z",
            "structure_string": "Be2 Cd1 Ir1\n1.0\n-1.745851 1.745851 4.214240\n1.745851 -1.745851 4.214240\n1.745851 1.745851 -4.214240\nBe Cd Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Cd\n0.750000 0.250000 0.500000 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Cd",
                "Ir"
            ],
            "chemical_system": "Be-Cd-Ir",
            "density": 10.427743516703,
            "density_atomic": 0.07785139214224296,
            "volume": 51.379941834457696,
            "volume_molar": 7.735431049192922,
            "formula_full": "Be2 Cd1 Ir1",
            "formula_reduced": "Be2CdIr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.6055607624999997,
            "spacegroup": 119
        }
    ]
}