GET /third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=3446
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=-updated_at&page=3447",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=3445",
    "results": [
        {
            "id": "jvasp-99532",
            "created_at": "2022-09-04T14:36:20.740184Z",
            "updated_at": "2022-09-04T14:36:20.740210Z",
            "structure_string": "Ba2 Mg2\n1.0\n4.338888 -0.000000 0.000000\n0.000000 6.131779 0.000000\n-0.000000 0.000000 6.131556\nBa Mg\n2 2\ndirect\n-0.000000 0.249941 0.250000 Ba\n-0.000000 0.750059 0.750001 Ba\n0.500000 0.250112 0.750001 Mg\n0.500000 0.749888 0.250000 Mg\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ba",
                "Mg"
            ],
            "chemical_system": "Ba-Mg",
            "density": 3.2905675255564573,
            "density_atomic": 0.024520219790677537,
            "volume": 163.1306747715524,
            "volume_molar": 24.559897143701736,
            "formula_full": "Ba2 Mg2",
            "formula_reduced": "BaMg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.1406873397058823,
            "spacegroup": 221
        },
        {
            "id": "jvasp-14715",
            "created_at": "2022-09-04T14:36:20.738657Z",
            "updated_at": "2022-09-04T14:36:20.738691Z",
            "structure_string": "Sr2 Au4\n1.0\n4.403806 -0.000000 1.881441\n1.994768 5.579732 1.425552\n0.000045 0.040523 6.094511\nSr Au\n2 4\ndirect\n0.533684 0.716317 0.216317 Sr\n0.466319 0.283682 0.783682 Sr\n0.164015 0.298167 0.373803 Au\n0.835988 0.701832 0.626195 Au\n0.164016 0.873803 0.798166 Au\n0.835987 0.126196 0.201832 Au\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sr",
                "Au"
            ],
            "chemical_system": "Au-Sr",
            "density": 10.686638309924923,
            "density_atomic": 0.04009304587429557,
            "volume": 149.65188773165067,
            "volume_molar": 15.020412215328625,
            "formula_full": "Sr2 Au4",
            "formula_reduced": "SrAu2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0,
            "spacegroup": 74
        },
        {
            "id": "jvasp-66604",
            "created_at": "2022-09-04T14:36:20.736634Z",
            "updated_at": "2022-09-04T14:36:20.736662Z",
            "structure_string": "Ba4 Mn1 Cr1\n1.0\n-0.000000 4.862634 4.862634\n4.862634 -0.000000 4.862634\n4.862634 4.862634 -0.000000\nBa Mn Cr\n4 1 1\ndirect\n0.124814 0.625062 0.625062 Ba\n0.625062 0.625062 0.625062 Ba\n0.625062 0.124814 0.625062 Ba\n0.625062 0.625062 0.124814 Ba\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Cr\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mn",
                "Cr"
            ],
            "chemical_system": "Ba-Cr-Mn",
            "density": 4.738801014119455,
            "density_atomic": 0.026091948194384994,
            "volume": 229.9559985057461,
            "volume_molar": 23.080456526799214,
            "formula_full": "Ba4 Mn1 Cr1",
            "formula_reduced": "Ba4MnCr",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.790764753563218,
            "spacegroup": 216
        },
        {
            "id": "jvasp-67261",
            "created_at": "2022-09-04T14:36:20.729737Z",
            "updated_at": "2022-09-04T14:36:20.729754Z",
            "structure_string": "Be1 Tl1 Cr1\n1.0\n1.457239 -2.524013 -0.000000\n1.457239 2.524013 0.000000\n0.000000 -0.000000 6.560281\nBe Tl Cr\n1 1 1\ndirect\n-0.000000 0.000000 0.961656 Be\n0.666667 0.333333 0.336405 Tl\n0.333333 0.666667 0.701939 Cr\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Tl",
                "Cr"
            ],
            "chemical_system": "Be-Cr-Tl",
            "density": 9.131905945440135,
            "density_atomic": 0.06216507239803032,
            "volume": 48.25861024968506,
            "volume_molar": 9.68733812685274,
            "formula_full": "Be1 Tl1 Cr1",
            "formula_reduced": "BeTlCr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.100055366666667,
            "spacegroup": 156
        },
        {
            "id": "jvasp-71275",
            "created_at": "2022-09-04T14:36:20.727157Z",
            "updated_at": "2022-09-04T14:36:20.727185Z",
            "structure_string": "Be1 Sb1 Se1\n1.0\n1.753344 -3.036880 0.000000\n1.753344 3.036880 -0.000000\n-0.000000 -0.000000 5.998309\nBe Sb Se\n1 1 1\ndirect\n-0.000000 0.000000 0.916240 Be\n0.666666 0.333332 0.297085 Sb\n0.333332 0.666666 0.786676 Se\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Sb",
                "Se"
            ],
            "chemical_system": "Be-Sb-Se",
            "density": 5.452059408982972,
            "density_atomic": 0.04696427924083334,
            "volume": 63.878335801045026,
            "volume_molar": 12.82281099028135,
            "formula_full": "Be1 Sb1 Se1",
            "formula_reduced": "BeSbSe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.4061318555555555,
            "spacegroup": 156
        },
        {
            "id": "jvasp-92476",
            "created_at": "2022-09-04T14:36:20.727004Z",
            "updated_at": "2022-09-04T14:36:20.727019Z",
            "structure_string": "Sr1 Mg2 As2\n1.0\n4.420560 -0.000004 -0.000000\n-2.210284 3.828318 0.000001\n-0.000000 0.000000 7.405538\nSr Mg As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666668 0.333334 0.370909 Mg\n0.333334 0.666668 0.629091 Mg\n0.333336 0.666668 0.260753 As\n0.666668 0.333334 0.739248 As\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sr",
                "Mg",
                "As"
            ],
            "chemical_system": "As-Mg-Sr",
            "density": 3.790396030946513,
            "density_atomic": 0.03989590503827953,
            "volume": 125.3261455079807,
            "volume_molar": 15.094633783146028,
            "formula_full": "Sr1 Mg2 As2",
            "formula_reduced": "Sr(MgAs)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.2927735819999998,
            "spacegroup": 164
        },
        {
            "id": "jvasp-88807",
            "created_at": "2022-09-04T14:36:20.722688Z",
            "updated_at": "2022-09-04T14:36:20.722711Z",
            "structure_string": "Sr2 Ta2 N2 O4\n1.0\n4.974272 -0.164376 -2.997126\n-3.349974 4.742994 0.187714\n-0.115975 0.164262 5.806319\nSr Ta N O\n2 2 2 4\ndirect\n0.499990 0.255515 0.755492 Sr\n0.500022 0.755513 0.255519 Sr\n-0.000007 0.017005 0.017010 Ta\n-0.000002 0.517007 0.517015 Ta\n-0.000015 0.240416 0.240399 N\n0.000014 0.740415 0.740427 N\n0.102463 0.294751 0.794755 O\n0.499994 0.794750 0.692298 O\n0.897532 0.692304 0.192304 O\n0.500000 0.192317 0.294770 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Sr",
                "Ta",
                "N",
                "O"
            ],
            "chemical_system": "N-O-Sr-Ta",
            "density": 7.817342282074271,
            "density_atomic": 0.07482695390185229,
            "volume": 133.64168228893328,
            "volume_molar": 8.048090221471554,
            "formula_full": "Sr2 Ta2 N2 O4",
            "formula_reduced": "SrTaNO2",
            "formula_anonymous": "ABCD2",
            "energy_above_hull": 2.910081152,
            "spacegroup": 108
        },
        {
            "id": "jvasp-90884",
            "created_at": "2022-09-04T14:36:20.717424Z",
            "updated_at": "2022-09-04T14:36:20.717446Z",
            "structure_string": "Fe7 Co1\n1.0\n-2.834581 -2.834581 2.834581\n-2.834581 2.834581 -2.834581\n2.834581 -2.834581 -2.834581\nFe Co\n7 1\ndirect\n0.500000 0.500000 0.000000 Fe\n0.000000 0.500000 0.500000 Fe\n0.500000 0.000000 0.500000 Fe\n0.500000 0.000000 0.000000 Fe\n0.000000 0.500000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.500000 0.500000 0.500000 Fe\n0.000000 0.000000 0.000000 Co\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Fe",
                "Co"
            ],
            "chemical_system": "Co-Fe",
            "density": 8.199520822867996,
            "density_atomic": 0.08781392323146045,
            "volume": 91.10172630499099,
            "volume_molar": 6.857842741095631,
            "formula_full": "Fe7 Co1",
            "formula_reduced": "Fe7Co",
            "formula_anonymous": "AB7",
            "energy_above_hull": 3.977209925,
            "spacegroup": 229
        },
        {
            "id": "jvasp-18892",
            "created_at": "2022-09-04T14:36:20.711178Z",
            "updated_at": "2022-09-04T14:36:20.711209Z",
            "structure_string": "Cr2 H1 O4\n1.0\n0.000000 4.761273 -0.096136\n2.952662 0.000000 0.000000\n0.000000 -1.764143 -4.808347\nCr H O\n2 1 4\ndirect\n0.000000 0.000000 0.000000 Cr\n0.000000 0.500000 0.500000 Cr\n0.500000 0.500000 0.000000 H\n0.802824 0.000000 0.612102 O\n0.230661 0.500000 0.907278 O\n0.769340 0.500000 0.092724 O\n0.197176 0.000000 0.387900 O\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Cr",
                "H",
                "O"
            ],
            "chemical_system": "Cr-H-O",
            "density": 4.120899083463223,
            "density_atomic": 0.10279216777018811,
            "volume": 68.09857357663535,
            "volume_molar": 5.858559937624497,
            "formula_full": "Cr2 H1 O4",
            "formula_reduced": "Cr2HO4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 3.2957969714285715,
            "spacegroup": 10
        },
        {
            "id": "jvasp-70954",
            "created_at": "2022-09-04T14:36:20.707169Z",
            "updated_at": "2022-09-04T14:36:20.707195Z",
            "structure_string": "Be1 Nb1 Os2\n1.0\n3.120918 0.000000 -0.000000\n0.000000 3.120918 0.000000\n-0.000000 0.000000 5.901642\nBe Nb Os\n1 1 2\ndirect\n0.000000 0.000000 0.454680 Be\n0.500000 0.500000 0.742067 Nb\n0.000000 0.000000 0.989147 Os\n0.500000 0.500000 0.314104 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Nb",
                "Os"
            ],
            "chemical_system": "Be-Nb-Os",
            "density": 13.934760819729489,
            "density_atomic": 0.06958608674018472,
            "volume": 57.48275535215679,
            "volume_molar": 8.654231100083289,
            "formula_full": "Be1 Nb1 Os2",
            "formula_reduced": "BeNbOs2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.821108875,
            "spacegroup": 99
        },
        {
            "id": "jvasp-69239",
            "created_at": "2022-09-04T14:36:20.701594Z",
            "updated_at": "2022-09-04T14:36:20.701610Z",
            "structure_string": "Ba1 Sr1 Li2\n1.0\n6.071498 0.000000 -0.000000\n0.000000 6.071498 0.000000\n-0.000000 0.000000 4.188830\nBa Sr Li\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ba\n0.500000 0.500000 0.500000 Sr\n0.500000 0.000000 0.000000 Li\n0.000000 0.500000 0.000000 Li\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sr",
                "Li"
            ],
            "chemical_system": "Ba-Li-Sr",
            "density": 2.568335234604316,
            "density_atomic": 0.025904519647111254,
            "volume": 154.41320875625888,
            "volume_molar": 23.247451958336388,
            "formula_full": "Ba1 Sr1 Li2",
            "formula_reduced": "BaSrLi2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.22961574625,
            "spacegroup": 123
        },
        {
            "id": "jvasp-44017",
            "created_at": "2022-09-04T14:36:20.699544Z",
            "updated_at": "2022-09-04T14:36:20.699556Z",
            "structure_string": "Fe6 O7 F5\n1.0\n4.536328 0.015350 0.042652\n0.125370 5.461563 0.052697\n0.127432 0.610956 7.532492\nFe O F\n6 7 5\ndirect\n0.516721 0.152379 0.334991 Fe\n0.458715 0.475820 0.986084 Fe\n0.524638 0.825285 0.662599 Fe\n0.994033 0.671945 0.319793 Fe\n0.964257 0.350539 0.677487 Fe\n0.019015 0.013228 0.021855 Fe\n0.207150 0.695098 0.104759 O\n0.304352 0.199748 0.117873 O\n0.305172 0.553787 0.758018 O\n0.791262 0.304032 0.904649 O\n0.783032 0.954012 0.239586 O\n0.799831 0.637047 0.545071 O\n0.691376 0.122798 0.559272 O\n0.212687 0.040523 0.766103 F\n0.715876 0.804157 0.905712 F\n0.711098 0.436461 0.236309 F\n0.285195 0.887364 0.429895 F\n0.215590 0.375781 0.429941 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Fe",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-O",
            "density": 4.828027133328523,
            "density_atomic": 0.09654893750317672,
            "volume": 186.43395220592407,
            "volume_molar": 6.237397236817708,
            "formula_full": "Fe6 O7 F5",
            "formula_reduced": "Fe6O7F5",
            "formula_anonymous": "A5B6C7",
            "energy_above_hull": 2.4732477173611107,
            "spacegroup": 1
        }
    ]
}