GET /third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=4036
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=4037",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=4035",
    "results": [
        {
            "id": "jvasp-25058",
            "created_at": "2022-09-04T14:37:51.878259Z",
            "updated_at": "2022-09-04T14:37:51.878285Z",
            "structure_string": "Ni1\n1.0\n1.397551 1.397551 1.397551\n1.397551 -1.397551 -1.397551\n-1.397551 1.397551 -1.397551\nNi\n1\ndirect\n0.000000 0.000000 0.000000 Ni\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ni"
            ],
            "chemical_system": "Ni",
            "density": 8.926380151059908,
            "density_atomic": 0.0915876704459611,
            "volume": 10.918500220944301,
            "volume_molar": 6.575274521861768,
            "formula_full": "Ni1",
            "formula_reduced": "Ni",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0962823999999999,
            "spacegroup": 229
        },
        {
            "id": "jvasp-117808",
            "created_at": "2022-09-04T14:38:26.059792Z",
            "updated_at": "2022-09-04T14:38:26.059819Z",
            "structure_string": "In2 Br2 O2\n1.0\n3.678436 0.000000 0.000000\n0.000000 4.093584 0.000000\n0.000000 0.000000 8.687653\nIn Br O\n2 2 2\ndirect\n0.500001 0.500000 0.883463 In\n0.000000 0.000000 0.116537 In\n0.000000 0.500000 0.656306 Br\n0.500001 0.000000 0.343693 Br\n0.000000 0.500000 0.037652 O\n0.500001 0.000000 0.962347 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "In",
                "Br",
                "O"
            ],
            "chemical_system": "Br-In-O",
            "density": 5.349563650556413,
            "density_atomic": 0.045865050231295834,
            "volume": 130.81856380276946,
            "volume_molar": 13.13013008735531,
            "formula_full": "In2 Br2 O2",
            "formula_reduced": "InBrO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0962258583333335,
            "spacegroup": 59
        },
        {
            "id": "jvasp-100307",
            "created_at": "2022-09-04T14:36:22.264456Z",
            "updated_at": "2022-09-04T14:36:22.264495Z",
            "structure_string": "Eu1 Ga4 Au3\n1.0\n4.202929 0.000000 0.000000\n-0.000000 4.202929 -0.000000\n0.000000 0.000000 9.138276\nEu Ga Au\n1 4 3\ndirect\n0.000000 0.000000 0.500000 Eu\n0.000000 0.500000 0.178012 Ga\n0.000000 0.500000 0.821988 Ga\n0.500000 0.000000 0.178012 Ga\n0.500000 0.000000 0.821988 Ga\n0.500000 0.500000 0.352297 Au\n0.500000 0.500000 0.647704 Au\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Eu",
                "Ga",
                "Au"
            ],
            "chemical_system": "Au-Eu-Ga",
            "density": 10.510606854651362,
            "density_atomic": 0.04955889439322133,
            "volume": 161.42410152503808,
            "volume_molar": 12.151483268003876,
            "formula_full": "Eu1 Ga4 Au3",
            "formula_reduced": "EuGa4Au3",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 0.0960502512499999,
            "spacegroup": 123
        },
        {
            "id": "jvasp-105634",
            "created_at": "2022-09-04T14:35:59.121037Z",
            "updated_at": "2022-09-04T14:35:59.121046Z",
            "structure_string": "K2 Ir1 Au1 F6\n1.0\n5.399761 -0.000000 3.117553\n1.799921 5.090943 3.117553\n-0.000000 0.000000 6.235107\nK Ir Au F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Au\n0.768485 0.231515 0.231514 F\n0.231515 0.231515 0.768486 F\n0.231515 0.768485 0.768485 F\n0.231515 0.768485 0.231514 F\n0.768485 0.231515 0.768485 F\n0.768485 0.768485 0.231514 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Ir",
                "Au",
                "F"
            ],
            "chemical_system": "Au-F-Ir-K",
            "density": 5.632296006177915,
            "density_atomic": 0.05834226920203655,
            "volume": 171.40231493859912,
            "volume_molar": 10.322088671500946,
            "formula_full": "K2 Ir1 Au1 F6",
            "formula_reduced": "K2IrAuF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0959876365,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25408",
            "created_at": "2022-09-04T14:37:40.476545Z",
            "updated_at": "2022-09-04T14:37:40.476564Z",
            "structure_string": "Al1\n1.0\n1.631997 1.631997 1.631997\n1.631997 -1.631997 -1.631997\n-1.631997 1.631997 -1.631997\nAl\n1\ndirect\n0.000000 0.000000 0.000000 Al\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Al"
            ],
            "chemical_system": "Al",
            "density": 2.576901090052089,
            "density_atomic": 0.05751510810526558,
            "volume": 17.386735988912253,
            "volume_molar": 10.470537148218739,
            "formula_full": "Al1",
            "formula_reduced": "Al",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0958928000000001,
            "spacegroup": 229
        },
        {
            "id": "jvasp-114088",
            "created_at": "2022-09-04T14:38:50.017348Z",
            "updated_at": "2022-09-04T14:38:50.017382Z",
            "structure_string": "Ba2 Te2\n1.0\n5.985515 0.581247 -0.120127\n0.691430 -6.846113 1.311480\n2.315464 6.180867 -6.368303\nBa Te\n2 2\ndirect\n0.129687 0.051273 -0.018528 Ba\n0.793847 0.224772 0.654996 Ba\n0.793603 0.725668 0.655884 Te\n0.129933 0.550389 0.980584 Te\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ba",
                "Te"
            ],
            "chemical_system": "Ba-Te",
            "density": 4.10480079817406,
            "density_atomic": 0.0186615091756651,
            "volume": 214.344936540077,
            "volume_molar": 32.270384475940276,
            "formula_full": "Ba2 Te2",
            "formula_reduced": "BaTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.09583,
            "spacegroup": 63
        },
        {
            "id": "jvasp-10681",
            "created_at": "2022-09-04T14:37:01.745040Z",
            "updated_at": "2022-09-04T14:37:01.745053Z",
            "structure_string": "Rb2 Ag6 Te4\n1.0\n4.604422 -0.000000 -0.000000\n-2.302211 8.087983 -3.427332\n-0.000000 0.028146 9.214623\nRb Ag Te\n2 6 4\ndirect\n0.135624 0.271249 0.048914 Rb\n0.864375 0.728751 0.951086 Rb\n0.938417 0.876835 0.587798 Ag\n0.587240 0.174480 0.627253 Ag\n0.061583 0.123165 0.412202 Ag\n0.308501 0.617002 0.546057 Ag\n0.412760 0.825520 0.372747 Ag\n0.691499 0.382998 0.453943 Ag\n0.202222 0.404442 0.706769 Te\n0.479449 0.958899 0.780637 Te\n0.520551 0.041101 0.219363 Te\n0.797778 0.595558 0.293231 Te\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Rb",
                "Ag",
                "Te"
            ],
            "chemical_system": "Ag-Rb-Te",
            "density": 6.420526012968421,
            "density_atomic": 0.03492420707230888,
            "volume": 343.6012154880018,
            "volume_molar": 17.24345737479866,
            "formula_full": "Rb2 Ag6 Te4",
            "formula_reduced": "RbAg3Te2",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 0.0955874666666666,
            "spacegroup": 12
        },
        {
            "id": "jvasp-89379",
            "created_at": "2022-09-04T14:35:49.463854Z",
            "updated_at": "2022-09-04T14:35:49.463879Z",
            "structure_string": "Rb2 Ni4 F12\n1.0\n6.189617 0.000000 3.519926\n2.160913 5.870080 3.402172\n0.047664 0.175646 7.118218\nRb Ni F\n2 4 12\ndirect\n0.374923 0.875077 0.375077 Rb\n0.625077 0.124924 0.624924 Rb\n-0.000000 0.500000 0.000000 Ni\n0.500000 0.500000 0.000000 Ni\n0.000000 0.000000 0.000000 Ni\n-0.000001 0.500000 0.500000 Ni\n0.926257 0.823767 0.926198 F\n0.676220 0.176234 0.073803 F\n0.926270 0.823730 0.323730 F\n0.926257 0.426197 0.323767 F\n0.323777 0.426223 0.926223 F\n0.323780 0.426197 0.323767 F\n0.073742 0.573803 0.676234 F\n0.323779 0.823767 0.926198 F\n0.073742 0.176234 0.073803 F\n0.676220 0.573803 0.676234 F\n0.676222 0.573778 0.073778 F\n0.073729 0.176270 0.676270 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Rb",
                "Ni",
                "F"
            ],
            "chemical_system": "F-Ni-Rb",
            "density": 4.121971135794305,
            "density_atomic": 0.07051012325741442,
            "volume": 255.28249233498863,
            "volume_molar": 8.540817235582903,
            "formula_full": "Rb2 Ni4 F12",
            "formula_reduced": "RbNi2F6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 0.0955803608333333,
            "spacegroup": 227
        },
        {
            "id": "jvasp-107676",
            "created_at": "2022-09-04T14:37:03.972161Z",
            "updated_at": "2022-09-04T14:37:03.972182Z",
            "structure_string": "Mg4 Ag2\n1.0\n5.599231 -0.032682 0.000000\n-3.527760 4.348259 0.000000\n-0.000000 -0.000000 4.787574\nMg Ag\n4 2\ndirect\n0.597166 0.903253 0.250000 Mg\n0.096748 0.402835 0.749999 Mg\n0.903253 0.597166 0.250000 Mg\n0.402835 0.096748 0.749999 Mg\n0.749698 0.749698 0.749999 Ag\n0.250302 0.250302 0.250000 Ag\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ag"
            ],
            "chemical_system": "Ag-Mg",
            "density": 4.479557572337251,
            "density_atomic": 0.051719395262333,
            "volume": 116.01063720034973,
            "volume_molar": 11.643873114629972,
            "formula_full": "Mg4 Ag2",
            "formula_reduced": "Mg2Ag",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0954683333333333,
            "spacegroup": 139
        },
        {
            "id": "jvasp-13916",
            "created_at": "2022-09-04T14:37:00.118832Z",
            "updated_at": "2022-09-04T14:37:00.118857Z",
            "structure_string": "Al2 Cl6\n1.0\n5.882944 -0.000492 -0.935519\n-3.159860 4.962289 -0.935519\n-0.014688 -0.026765 6.115702\nAl Cl\n2 6\ndirect\n0.833469 0.166531 -0.000000 Al\n0.166531 0.833470 -0.000000 Al\n0.782130 0.782131 0.768407 Cl\n0.217870 0.217870 0.231593 Cl\n0.574769 0.930444 0.228924 Cl\n0.069557 0.425232 0.771075 Cl\n0.425231 0.069558 0.771075 Cl\n0.930443 0.574769 0.228924 Cl\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Al",
                "Cl"
            ],
            "chemical_system": "Al-Cl",
            "density": 2.4846123769277084,
            "density_atomic": 0.04488563082215605,
            "volume": 178.23075789437522,
            "volume_molar": 13.41663389751761,
            "formula_full": "Al2 Cl6",
            "formula_reduced": "AlCl3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.095351250625,
            "spacegroup": 12
        },
        {
            "id": "jvasp-93312",
            "created_at": "2022-09-04T14:36:32.331159Z",
            "updated_at": "2022-09-04T14:36:32.331183Z",
            "structure_string": "Ca4 Mg2\n1.0\n3.777466 0.000000 -0.000000\n-1.888733 3.271381 -0.000000\n-0.000000 -0.000000 17.175212\nCa Mg\n4 2\ndirect\n0.666668 0.333333 0.000000 Ca\n0.000000 0.000000 0.814412 Ca\n0.000000 0.000000 0.500000 Ca\n0.000000 0.000000 0.185588 Ca\n0.666668 0.333333 0.657468 Mg\n0.666668 0.333333 0.342532 Mg\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ca",
                "Mg"
            ],
            "chemical_system": "Ca-Mg",
            "density": 1.6345547599667438,
            "density_atomic": 0.028269456106631525,
            "volume": 212.24320614334366,
            "volume_molar": 21.302641045815204,
            "formula_full": "Ca4 Mg2",
            "formula_reduced": "Ca2Mg",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0953054999999999,
            "spacegroup": 187
        },
        {
            "id": "jvasp-25272",
            "created_at": "2022-09-04T14:37:49.727767Z",
            "updated_at": "2022-09-04T14:37:49.727788Z",
            "structure_string": "O2\n1.0\n2.972016 -0.060347 2.921954\n1.186252 2.725678 2.921954\n-0.094149 -0.060347 4.166752\nO\n2\ndirect\n0.944518 0.944516 0.944515 O\n0.055483 0.055483 0.055483 O\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "O"
            ],
            "chemical_system": "O",
            "density": 1.5123834913383432,
            "density_atomic": 0.05692579891175418,
            "volume": 35.13345509828295,
            "volume_molar": 10.578930599349977,
            "formula_full": "O2",
            "formula_reduced": "O",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0951399999999997,
            "spacegroup": 166
        }
    ]
}