GET /third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=4624
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=4625",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=4623",
    "results": [
        {
            "id": "jvasp-123810",
            "created_at": "2022-09-04T14:38:54.511163Z",
            "updated_at": "2022-09-04T14:38:54.511193Z",
            "structure_string": "Bi5 I1\n1.0\n2.203798 -3.817098 0.000000\n2.203798 3.817098 -0.000000\n0.000000 -0.000000 12.894326\nBi I\n5 1\ndirect\n0.666667 0.333334 0.063177 Bi\n0.666667 0.333334 0.583691 Bi\n0.333334 0.666667 0.436822 Bi\n0.333334 0.666667 0.916307 Bi\n0.000000 0.000000 0.750001 Bi\n0.000000 0.000000 0.250002 I\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Bi",
                "I"
            ],
            "chemical_system": "Bi-I",
            "density": 8.969562339365709,
            "density_atomic": 0.027657792492947378,
            "volume": 216.93705314804046,
            "volume_molar": 21.77375783528501,
            "formula_full": "Bi5 I1",
            "formula_reduced": "Bi5I",
            "formula_anonymous": "AB5",
            "energy_above_hull": null,
            "spacegroup": 164
        },
        {
            "id": "jvasp-121284",
            "created_at": "2022-09-04T14:38:54.517611Z",
            "updated_at": "2022-09-04T14:38:54.517639Z",
            "structure_string": "As1 Br2\n1.0\n5.583784 0.312411 0.154729\n-0.924738 -3.350317 0.408359\n-0.335982 -2.363062 -5.065362\nAs Br\n1 2\ndirect\n0.088476 0.041961 0.986967 As\n0.533042 0.240807 0.034583 Br\n0.041081 0.240981 0.542747 Br\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "As",
                "Br"
            ],
            "chemical_system": "As-Br",
            "density": 3.9448816306155874,
            "density_atomic": 0.03036255223369593,
            "volume": 98.80592306303691,
            "volume_molar": 19.83410588691129,
            "formula_full": "As1 Br2",
            "formula_reduced": "AsBr2",
            "formula_anonymous": "AB2",
            "energy_above_hull": null,
            "spacegroup": 44
        },
        {
            "id": "jvasp-122950",
            "created_at": "2022-09-04T14:38:55.179438Z",
            "updated_at": "2022-09-04T14:38:55.179465Z",
            "structure_string": "He1 V1\n1.0\n2.888079 -0.000000 -0.000000\n0.000000 2.888079 -0.000000\n0.000000 0.000000 2.888079\nHe V\n1 1\ndirect\n0.000000 0.000000 0.000000 He\n0.500000 0.500000 0.500000 V\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "He",
                "V"
            ],
            "chemical_system": "He-V",
            "density": 3.7874156654342404,
            "density_atomic": 0.08302383488497506,
            "volume": 24.089467835000512,
            "volume_molar": 7.253508306793277,
            "formula_full": "He1 V1",
            "formula_reduced": "HeV",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-123687",
            "created_at": "2022-09-04T14:38:54.528649Z",
            "updated_at": "2022-09-04T14:38:54.528677Z",
            "structure_string": "Ni1 Se2\n1.0\n1.802576 -3.121064 -0.021120\n1.801634 3.120520 0.000000\n0.042466 -0.024517 4.911743\nNi Se\n1 2\ndirect\n-0.000000 0.333346 0.166667 Ni\n0.664586 0.665621 0.417751 Se\n0.335416 0.001035 0.915582 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ni",
                "Se"
            ],
            "chemical_system": "Ni-Se",
            "density": 6.510203246434163,
            "density_atomic": 0.05429769396507884,
            "volume": 55.25096520543631,
            "volume_molar": 11.090969653099991,
            "formula_full": "Ni1 Se2",
            "formula_reduced": "NiSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": null,
            "spacegroup": 164
        },
        {
            "id": "jvasp-121174",
            "created_at": "2022-09-04T14:38:54.535458Z",
            "updated_at": "2022-09-04T14:38:54.535480Z",
            "structure_string": "Al1 N1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nAl N O\n1 1 1\ndirect\n0.299693 -0.010685 0.000000 Al\n-0.099680 -0.195250 0.000000 N\n0.042836 0.351071 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Al",
                "N",
                "O"
            ],
            "chemical_system": "Al-N-O",
            "density": 0.49274393231209596,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "Al1 N1 O1",
            "formula_reduced": "AlNO",
            "formula_anonymous": "ABC",
            "energy_above_hull": null,
            "spacegroup": 6
        },
        {
            "id": "jvasp-122966",
            "created_at": "2022-09-04T14:38:54.566571Z",
            "updated_at": "2022-09-04T14:38:54.566597Z",
            "structure_string": "V1 Pd1\n1.0\n3.112675 0.000000 0.000000\n-0.000000 3.112675 0.000000\n0.000000 0.000000 3.112675\nV Pd\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Pd\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "V",
                "Pd"
            ],
            "chemical_system": "Pd-V",
            "density": 8.664554772447055,
            "density_atomic": 0.066317578925516,
            "volume": 30.157916383622542,
            "volume_molar": 9.080760874524255,
            "formula_full": "V1 Pd1",
            "formula_reduced": "VPd",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-122902",
            "created_at": "2022-09-04T14:38:54.574884Z",
            "updated_at": "2022-09-04T14:38:54.574905Z",
            "structure_string": "Sm3 Tm1\n1.0\n1.786543 -3.094383 -0.000000\n1.786543 3.094383 0.000000\n-0.000000 -0.000000 11.523779\nSm Tm\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333332 0.666666 0.246418 Sm\n0.666666 0.333332 0.753582 Sm\n0.000000 0.000000 0.000000 Tm\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sm",
                "Tm"
            ],
            "chemical_system": "Sm-Tm",
            "density": 8.080500917909442,
            "density_atomic": 0.0313940636655901,
            "volume": 127.41262305536623,
            "volume_molar": 19.182418766005917,
            "formula_full": "Sm3 Tm1",
            "formula_reduced": "Sm3Tm",
            "formula_anonymous": "AB3",
            "energy_above_hull": null,
            "spacegroup": 164
        },
        {
            "id": "jvasp-122083",
            "created_at": "2022-09-04T14:38:54.585742Z",
            "updated_at": "2022-09-04T14:38:54.585771Z",
            "structure_string": "K8 V4 O18\n1.0\n8.108066 -0.024275 0.000000\n-0.933109 8.054231 0.000000\n-0.000000 -0.000000 8.019090\nK V O\n8 4 18\ndirect\n0.463106 0.536894 0.250000 K\n0.536894 0.463106 0.750000 K\n0.987533 0.012467 0.250000 K\n0.012467 0.987533 0.750000 K\n0.905146 0.540848 0.250000 K\n0.540848 0.905146 0.750000 K\n0.094854 0.459152 0.750000 K\n0.459152 0.094854 0.250000 K\n0.774639 0.225361 0.977064 V\n0.225361 0.774638 0.022936 V\n0.774639 0.225361 0.522936 V\n0.225361 0.774638 0.477064 V\n0.321605 0.164419 0.750000 O\n0.164419 0.321605 0.250000 O\n0.768613 0.231387 0.750000 O\n0.231387 0.768613 0.250000 O\n0.645401 0.354599 0.057166 O\n0.354599 0.645400 0.942834 O\n0.645401 0.354599 0.442834 O\n0.354599 0.645400 0.557166 O\n0.024666 0.716371 0.963565 O\n0.975335 0.283628 0.036435 O\n0.283629 0.975334 0.536435 O\n0.975335 0.283628 0.463565 O\n0.716371 0.024665 0.036435 O\n0.835581 0.678395 0.750000 O\n0.716371 0.024665 0.463565 O\n0.024666 0.716371 0.536435 O\n0.283629 0.975334 0.963565 O\n0.678395 0.835580 0.250000 O\n",
            "nsites": 30,
            "nelements": 3,
            "elements": [
                "K",
                "V",
                "O"
            ],
            "chemical_system": "K-O-V",
            "density": 2.552006770805334,
            "density_atomic": 0.057306709806828456,
            "volume": 523.4989079136648,
            "volume_molar": 10.508613703874557,
            "formula_full": "K8 V4 O18",
            "formula_reduced": "K4V2O9",
            "formula_anonymous": "A2B4C9",
            "energy_above_hull": null,
            "spacegroup": 63
        },
        {
            "id": "jvasp-122970",
            "created_at": "2022-09-04T14:38:54.603410Z",
            "updated_at": "2022-09-04T14:38:54.603438Z",
            "structure_string": "Pr1 V1\n1.0\n3.567791 0.000000 0.000000\n-0.000000 3.567791 -0.000000\n0.000000 -0.000000 3.567791\nPr V\n1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.500000 V\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pr",
                "V"
            ],
            "chemical_system": "Pr-V",
            "density": 7.014726776999294,
            "density_atomic": 0.044038425042414196,
            "volume": 45.4148847983043,
            "volume_molar": 13.674741442728635,
            "formula_full": "Pr1 V1",
            "formula_reduced": "PrV",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-122919",
            "created_at": "2022-09-04T14:38:54.605727Z",
            "updated_at": "2022-09-04T14:38:54.605752Z",
            "structure_string": "V1 As1\n1.0\n3.080096 0.000000 0.000000\n0.000000 3.080096 0.000000\n-0.000000 0.000000 3.080096\nV As\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 As\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "V",
                "As"
            ],
            "chemical_system": "As-V",
            "density": 7.152448895357694,
            "density_atomic": 0.06844429231670868,
            "volume": 29.22084416835673,
            "volume_molar": 8.79860183539347,
            "formula_full": "V1 As1",
            "formula_reduced": "VAs",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-122972",
            "created_at": "2022-09-04T14:38:54.649625Z",
            "updated_at": "2022-09-04T14:38:54.649652Z",
            "structure_string": "Pu1 V1\n1.0\n3.321424 0.000000 0.000000\n0.000000 3.321424 0.000000\n-0.000000 0.000000 3.321424\nPu V\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.499999 0.499999 0.499999 V\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pu",
                "V"
            ],
            "chemical_system": "Pu-V",
            "density": 13.366325214373706,
            "density_atomic": 0.05458295418766949,
            "volume": 36.641475892336516,
            "volume_molar": 11.033006273889855,
            "formula_full": "Pu1 V1",
            "formula_reduced": "PuV",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-122920",
            "created_at": "2022-09-04T14:38:54.656563Z",
            "updated_at": "2022-09-04T14:38:54.656579Z",
            "structure_string": "V1 Au1\n1.0\n3.204871 -0.000000 -0.000000\n0.000000 3.204871 -0.000000\n0.000000 0.000000 3.204871\nV Au\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "V",
                "Au"
            ],
            "chemical_system": "Au-V",
            "density": 12.50570270454138,
            "density_atomic": 0.060757281777292046,
            "volume": 32.91786501132606,
            "volume_molar": 9.911800830844227,
            "formula_full": "V1 Au1",
            "formula_reduced": "VAu",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        }
    ]
}