GET /third-parties/JarvisStructure/?format=api&ordering=-created_at&page=4592
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=-created_at&page=4593",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=4591",
    "results": [
        {
            "id": "jvasp-61316",
            "created_at": "2022-09-04T14:35:42.431534Z",
            "updated_at": "2022-09-04T14:35:42.431546Z",
            "structure_string": "U3 Al3 Rh3\n1.0\n3.421131 -5.925169 0.000000\n3.421131 5.925169 0.000000\n0.000000 0.000000 4.163861\nU Al Rh\n3 3 3\ndirect\n0.575250 -0.000019 0.500000 U\n-0.000019 0.575250 0.500000 U\n0.424753 0.424753 0.500000 U\n0.234841 0.000005 0.000000 Al\n0.000005 0.234841 0.000000 Al\n0.765164 0.765164 0.000000 Al\n0.000014 0.000014 0.500000 Rh\n0.333325 0.666666 0.000000 Rh\n0.666666 0.333325 0.000000 Rh\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "U",
                "Al",
                "Rh"
            ],
            "chemical_system": "Al-Rh-U",
            "density": 10.857311580313617,
            "density_atomic": 0.053314561831219874,
            "volume": 168.80941511798736,
            "volume_molar": 11.295489549486577,
            "formula_full": "U3 Al3 Rh3",
            "formula_reduced": "UAlRh",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.926267266666668,
            "spacegroup": 189
        },
        {
            "id": "jvasp-63708",
            "created_at": "2022-09-04T14:35:42.430684Z",
            "updated_at": "2022-09-04T14:35:42.430706Z",
            "structure_string": "Sc4 B8 C8\n1.0\n3.444869 0.000000 0.000000\n0.000000 5.276118 -0.000000\n0.000000 -0.000000 10.191704\nSc B C\n4 8 8\ndirect\n0.000000 0.137864 0.851294 Sc\n0.000000 0.862137 0.148706 Sc\n0.000000 0.362137 0.351294 Sc\n0.000000 0.637864 0.648706 Sc\n0.500000 0.986573 0.688992 B\n0.500000 0.013427 0.311007 B\n0.500000 0.486573 0.811007 B\n0.500000 0.513428 0.188992 B\n0.500000 0.143704 0.035428 B\n0.500000 0.643704 0.464572 B\n0.500000 0.356296 0.535427 B\n0.500000 0.856296 0.964572 B\n0.500000 0.202864 0.190905 C\n0.500000 0.392505 0.955371 C\n0.500000 0.607496 0.044629 C\n0.500000 0.107495 0.455371 C\n0.500000 0.892505 0.544628 C\n0.500000 0.297136 0.690905 C\n0.500000 0.702864 0.309095 C\n0.500000 0.797136 0.809095 C\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Sc",
                "B",
                "C"
            ],
            "chemical_system": "B-C-Sc",
            "density": 3.2486279410451453,
            "density_atomic": 0.10796823018150316,
            "volume": 185.23967621195987,
            "volume_molar": 5.577697022426229,
            "formula_full": "Sc4 B8 C8",
            "formula_reduced": "Sc(BC)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 4.923468083333334,
            "spacegroup": 55
        },
        {
            "id": "jvasp-95350",
            "created_at": "2022-09-04T14:35:42.430592Z",
            "updated_at": "2022-09-04T14:35:42.430621Z",
            "structure_string": "Sn4 Bi4 O14\n1.0\n6.565623 -0.000000 3.790664\n2.188541 6.190130 3.790664\n0.000000 -0.000000 7.581329\nSn Bi O\n4 4 14\ndirect\n0.500000 0.500000 0.500000 Sn\n0.500000 0.500000 -0.000000 Sn\n-0.000000 0.500000 0.500000 Sn\n0.500000 0.000000 0.500000 Sn\n0.000000 0.000000 0.000000 Bi\n0.500000 0.000000 -0.000000 Bi\n-0.000000 0.500000 -0.000000 Bi\n0.000000 0.000000 0.500000 Bi\n0.167884 0.582116 0.167884 O\n0.582115 0.167884 0.582116 O\n0.582115 0.167884 0.167884 O\n0.874999 0.875000 0.874999 O\n0.832115 0.417884 0.417884 O\n0.417884 0.832116 0.417884 O\n0.417884 0.417884 0.832116 O\n0.832115 0.832116 0.417884 O\n0.832115 0.417884 0.832115 O\n0.167884 0.582116 0.582115 O\n0.417884 0.832116 0.832115 O\n0.125000 0.125000 0.125000 O\n0.582115 0.582116 0.167884 O\n0.167884 0.167884 0.582116 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Sn",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-O-Sn",
            "density": 8.271163193127279,
            "density_atomic": 0.07140056123248029,
            "volume": 308.1208273471126,
            "volume_molar": 8.434304515327133,
            "formula_full": "Sn4 Bi4 O14",
            "formula_reduced": "Sn2Bi2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 1.997116045454545,
            "spacegroup": 227
        },
        {
            "id": "jvasp-71322",
            "created_at": "2022-09-04T14:35:42.427258Z",
            "updated_at": "2022-09-04T14:35:42.427268Z",
            "structure_string": "Be1 Tc1 Mo1\n1.0\n1.419375 -2.458430 -0.000000\n1.419375 2.458430 0.000000\n0.000000 0.000000 5.764763\nBe Tc Mo\n1 1 1\ndirect\n0.000000 0.000000 0.008515 Be\n0.666665 0.333331 0.314795 Tc\n0.333331 0.666665 0.676689 Mo\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Tc",
                "Mo"
            ],
            "chemical_system": "Be-Mo-Tc",
            "density": 8.376765749309213,
            "density_atomic": 0.07456839632301174,
            "volume": 40.23152096505799,
            "volume_molar": 8.075996074682342,
            "formula_full": "Be1 Tc1 Mo1",
            "formula_reduced": "BeTcMo",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.003944499999999,
            "spacegroup": 156
        },
        {
            "id": "jvasp-75730",
            "created_at": "2022-09-04T14:35:42.426166Z",
            "updated_at": "2022-09-04T14:35:42.426176Z",
            "structure_string": "As1 Os2 Pd1\n1.0\n0.000000 3.136924 3.136924\n3.136924 -0.000000 3.136924\n3.136924 3.136924 -0.000000\nAs Os Pd\n1 2 1\ndirect\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 Os\n0.250000 0.250000 0.250000 Os\n0.749999 0.749999 0.749999 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "As",
                "Os",
                "Pd"
            ],
            "chemical_system": "As-Os-Pd",
            "density": 15.110891343099658,
            "density_atomic": 0.06479149558040363,
            "volume": 61.736497424050995,
            "volume_molar": 9.294646937925314,
            "formula_full": "As1 Os2 Pd1",
            "formula_reduced": "AsOs2Pd",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.1229043625,
            "spacegroup": 216
        },
        {
            "id": "jvasp-90323",
            "created_at": "2022-09-04T14:35:42.425563Z",
            "updated_at": "2022-09-04T14:35:42.425594Z",
            "structure_string": "Mo2 W1 S6\n1.0\n3.192617 0.000000 0.000000\n-1.596309 2.761627 -0.132270\n0.000000 -0.961748 18.793760\nMo W S\n2 1 6\ndirect\n0.221975 0.443950 0.013549 Mo\n0.666338 0.332676 0.346716 Mo\n0.444996 0.889993 0.680665 W\n0.361149 0.722298 0.430359 S\n0.527184 0.054368 0.929960 S\n0.750007 0.500011 0.596540 S\n0.583467 0.166931 0.097217 S\n0.806638 0.613273 0.764769 S\n0.304849 0.609701 0.263069 S\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Mo",
                "W",
                "S"
            ],
            "chemical_system": "Mo-S-W",
            "density": 5.7071827175888945,
            "density_atomic": 0.05444810320574061,
            "volume": 165.29501433671808,
            "volume_molar": 11.06033159179927,
            "formula_full": "Mo2 W1 S6",
            "formula_reduced": "Mo2WS6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 4.002192422222223,
            "spacegroup": 160
        },
        {
            "id": "jvasp-18950",
            "created_at": "2022-09-04T14:35:42.424418Z",
            "updated_at": "2022-09-04T14:35:42.424442Z",
            "structure_string": "Rh2 O4\n1.0\n4.513893 0.000000 0.000000\n-0.000000 4.513893 0.000000\n0.000000 0.000000 3.112610\nRh O\n2 4\ndirect\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n0.306771 0.306771 0.000000 O\n0.806771 0.193228 0.500000 O\n0.193228 0.806771 0.500000 O\n0.693228 0.693228 0.000000 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Rh",
                "O"
            ],
            "chemical_system": "O-Rh",
            "density": 7.064438640677678,
            "density_atomic": 0.09460716352090928,
            "volume": 63.42014469838672,
            "volume_molar": 6.36541730655421,
            "formula_full": "Rh2 O4",
            "formula_reduced": "RhO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.9529500000000009,
            "spacegroup": 136
        },
        {
            "id": "jvasp-92228",
            "created_at": "2022-09-04T14:35:42.424417Z",
            "updated_at": "2022-09-04T14:35:42.424452Z",
            "structure_string": "Fe2 H2 O4\n1.0\n2.832248 0.000000 0.000000\n0.000000 4.254344 0.000000\n0.000000 0.000000 4.738338\nFe H O\n2 2 4\ndirect\n0.000000 0.733637 0.010172 Fe\n0.500000 0.266362 0.510172 Fe\n0.000000 0.796289 0.495034 H\n0.500000 0.203710 0.995035 H\n0.000000 -0.009790 0.361051 O\n0.500000 0.009790 0.861051 O\n0.000000 0.507495 0.665543 O\n0.500000 0.492503 0.165542 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Fe",
                "H",
                "O"
            ],
            "chemical_system": "Fe-H-O",
            "density": 5.168388018284821,
            "density_atomic": 0.1401199803590327,
            "volume": 57.09392750057068,
            "volume_molar": 4.297845849370895,
            "formula_full": "Fe2 H2 O4",
            "formula_reduced": "FeHO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.389683125,
            "spacegroup": 31
        },
        {
            "id": "jvasp-86322",
            "created_at": "2022-09-04T14:35:42.415955Z",
            "updated_at": "2022-09-04T14:35:42.415981Z",
            "structure_string": "Li4 O4\n1.0\n3.126962 -0.000000 0.000000\n-1.563481 2.708029 -0.000000\n0.000000 0.000000 7.638627\nLi O\n4 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.500000 Li\n0.333333 0.666667 0.250000 Li\n0.666667 0.333333 0.750000 Li\n0.333333 0.666667 0.648265 O\n0.666667 0.333333 0.148265 O\n0.666667 0.333333 0.351735 O\n0.333333 0.666667 0.851736 O\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Li",
                "O"
            ],
            "chemical_system": "Li-O",
            "density": 2.355693897904938,
            "density_atomic": 0.12367979848266895,
            "volume": 64.68315843125364,
            "volume_molar": 4.869138560929878,
            "formula_full": "Li4 O4",
            "formula_reduced": "LiO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2259917499999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-65618",
            "created_at": "2022-09-04T14:35:42.415309Z",
            "updated_at": "2022-09-04T14:35:42.415329Z",
            "structure_string": "Ba2 V1 Br1\n1.0\n-0.000000 4.163461 4.163461\n4.163461 -0.000000 4.163461\n4.163461 4.163461 0.000000\nBa V Br\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "V",
                "Br"
            ],
            "chemical_system": "Ba-Br-V",
            "density": 4.664938495296604,
            "density_atomic": 0.027711912113457166,
            "volume": 144.34225915639948,
            "volume_molar": 21.731235056405914,
            "formula_full": "Ba2 V1 Br1",
            "formula_reduced": "Ba2VBr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.91714006125,
            "spacegroup": 225
        },
        {
            "id": "jvasp-14756",
            "created_at": "2022-09-04T14:35:42.413896Z",
            "updated_at": "2022-09-04T14:35:42.413919Z",
            "structure_string": "U1 Sb1\n1.0\n3.791312 0.000000 2.188916\n1.263770 3.574483 2.188916\n-0.000000 -0.000000 4.377830\nU Sb\n1 1\ndirect\n0.500000 0.500000 0.500001 U\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "U",
                "Sb"
            ],
            "chemical_system": "Sb-U",
            "density": 10.070133214223127,
            "density_atomic": 0.0337107442855646,
            "volume": 59.3282658803955,
            "volume_molar": 17.864158408922354,
            "formula_full": "U1 Sb1",
            "formula_reduced": "USb",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.43729105,
            "spacegroup": 225
        },
        {
            "id": "jvasp-105818",
            "created_at": "2022-09-04T14:35:42.409844Z",
            "updated_at": "2022-09-04T14:35:42.409874Z",
            "structure_string": "Mg1 Ge1 Pd2\n1.0\n3.862888 0.000000 2.230239\n1.287629 3.641965 2.230239\n0.000000 0.000000 4.460478\nMg Ge Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500001 0.500000 Ge\n0.750000 0.750001 0.750000 Pd\n0.250000 0.250000 0.250000 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Ge",
                "Pd"
            ],
            "chemical_system": "Ge-Mg-Pd",
            "density": 8.19747680702771,
            "density_atomic": 0.06374273670554248,
            "volume": 62.752247655726975,
            "volume_molar": 9.447571709729198,
            "formula_full": "Mg1 Ge1 Pd2",
            "formula_reduced": "MgGePd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6789491000000001,
            "spacegroup": 225
        }
    ]
}