GET /third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=3458
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=3459",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=3457",
    "results": [
        {
            "id": "jvasp-123663",
            "created_at": "2022-09-04T14:38:55.055649Z",
            "updated_at": "2022-09-04T14:38:55.055677Z",
            "structure_string": "Ga1 Se2\n1.0\n2.008109 -3.319505 -0.296669\n1.870722 3.240184 -0.000000\n-0.361431 0.208672 5.282653\nGa Se\n1 2\ndirect\n0.000000 0.333316 0.166667 Ga\n0.726330 0.696507 0.438466 Se\n0.273670 -0.029824 0.894867 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ga",
                "Se"
            ],
            "chemical_system": "Ga-Se",
            "density": 5.666154853999306,
            "density_atomic": 0.04496828206077021,
            "volume": 66.71368934987989,
            "volume_molar": 13.39197426279632,
            "formula_full": "Ga1 Se2",
            "formula_reduced": "GaSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.6010485370370371,
            "spacegroup": 12
        },
        {
            "id": "jvasp-88438",
            "created_at": "2022-09-04T14:36:20.119424Z",
            "updated_at": "2022-09-04T14:36:20.119449Z",
            "structure_string": "La3 Ga1 Br3\n1.0\n6.108451 0.000000 -0.000000\n0.000000 6.108451 0.000000\n-0.000000 0.000000 6.108451\nLa Ga Br\n3 1 3\ndirect\n0.000000 0.500000 0.500000 La\n0.500000 0.000000 0.500000 La\n0.500000 0.500000 0.000000 La\n0.500000 0.500000 0.500000 Ga\n0.000000 0.000000 0.500000 Br\n0.500000 0.000000 0.000000 Br\n0.000000 0.500000 0.000000 Br\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "La",
                "Ga",
                "Br"
            ],
            "chemical_system": "Br-Ga-La",
            "density": 5.290332872271918,
            "density_atomic": 0.030711763631444993,
            "volume": 227.92569270860363,
            "volume_molar": 19.60858006159595,
            "formula_full": "La3 Ga1 Br3",
            "formula_reduced": "La3GaBr3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 0.6010313771428573,
            "spacegroup": 221
        },
        {
            "id": "jvasp-114973",
            "created_at": "2022-09-04T14:38:42.534152Z",
            "updated_at": "2022-09-04T14:38:42.534183Z",
            "structure_string": "Ge1 Cl1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nGe Cl\n1 1\ndirect\n0.000000 0.000000 0.895084 Ge\n0.000000 0.000000 0.104916 Cl\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ge",
                "Cl"
            ],
            "chemical_system": "Cl-Ge",
            "density": 0.3089990642845931,
            "density_atomic": 0.0034430275049691906,
            "volume": 580.8841193146079,
            "volume_molar": 174.90829658806018,
            "formula_full": "Ge1 Cl1",
            "formula_reduced": "GeCl",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.60096000875,
            "spacegroup": 99
        },
        {
            "id": "jvasp-30180",
            "created_at": "2022-09-04T14:37:51.066927Z",
            "updated_at": "2022-09-04T14:37:51.066941Z",
            "structure_string": "Ba4 Cu4 O8\n1.0\n5.896156 0.000000 0.032589\n0.000000 11.957115 0.000000\n-0.020456 0.000000 3.683929\nBa Cu O\n4 4 8\ndirect\n0.000045 0.887764 0.501243 Ba\n0.499955 0.612740 0.498766 Ba\n0.500045 0.112740 0.501234 Ba\n-0.000046 0.387763 0.498758 Ba\n0.000044 0.117947 0.001269 Cu\n0.499954 0.382548 -0.001312 Cu\n0.500046 0.882548 0.001313 Cu\n-0.000045 0.617947 0.998731 Cu\n-0.000031 0.664503 0.498694 O\n0.000030 0.164503 0.501306 O\n0.249953 0.500241 0.998660 O\n0.250042 0.000261 0.001339 O\n0.500033 0.835999 0.501340 O\n0.499967 0.335999 0.498660 O\n0.749958 0.500261 0.998662 O\n0.750047 0.000241 0.001341 O\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cu",
                "O"
            ],
            "chemical_system": "Ba-Cu-O",
            "density": 5.955332812499797,
            "density_atomic": 0.061602740189089865,
            "volume": 259.7287060752157,
            "volume_molar": 9.7757676712351,
            "formula_full": "Ba4 Cu4 O8",
            "formula_reduced": "BaCuO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.600885855,
            "spacegroup": 51
        },
        {
            "id": "jvasp-118616",
            "created_at": "2022-09-04T14:38:26.503635Z",
            "updated_at": "2022-09-04T14:38:26.503659Z",
            "structure_string": "Li2 O1\n1.0\n3.273409 0.000000 -0.546342\n0.000000 3.282055 0.000000\n-1.143808 0.000000 3.124776\nLi O\n2 1\ndirect\n-0.200185 0.000000 -0.199184 Li\n0.133504 0.000000 0.465840 Li\n0.466681 0.000000 0.133344 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Li",
                "O"
            ],
            "chemical_system": "Li-O",
            "density": 1.5742108696693236,
            "density_atomic": 0.09517746269933948,
            "volume": 31.52006698767375,
            "volume_molar": 6.327276005480017,
            "formula_full": "Li2 O1",
            "formula_reduced": "Li2O",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.6008445000000002,
            "spacegroup": 191
        },
        {
            "id": "jvasp-1612",
            "created_at": "2022-09-04T14:36:47.366221Z",
            "updated_at": "2022-09-04T14:36:47.366245Z",
            "structure_string": "Na1 Lu1 S2\n1.0\n3.735655 0.005207 5.874888\n1.713554 3.319469 5.874888\n0.008535 0.005207 6.961994\nNa Lu S\n1 1 2\ndirect\n0.500000 0.500001 0.499999 Na\n0.000000 0.000000 0.000000 Lu\n0.258308 0.258308 0.258307 S\n0.741693 0.741694 0.741691 S\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Lu",
                "S"
            ],
            "chemical_system": "Lu-Na-S",
            "density": 5.0580986194214175,
            "density_atomic": 0.04648930880154649,
            "volume": 86.04128783835431,
            "volume_molar": 12.953818663356143,
            "formula_full": "Na1 Lu1 S2",
            "formula_reduced": "NaLuS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6008311875000001,
            "spacegroup": 166
        },
        {
            "id": "jvasp-37118",
            "created_at": "2022-09-04T14:38:08.100360Z",
            "updated_at": "2022-09-04T14:38:08.100390Z",
            "structure_string": "Pr1 Tl1 Se2\n1.0\n-2.169922 -3.758414 0.000000\n-4.339843 0.000000 0.000000\n-2.169922 -1.252805 -7.682191\nPr Tl Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.499999 0.500000 0.500000 Tl\n0.738127 0.738129 0.785612 Se\n0.261870 0.261871 0.214388 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pr",
                "Tl",
                "Se"
            ],
            "chemical_system": "Pr-Se-Tl",
            "density": 6.668611912967413,
            "density_atomic": 0.03192245290177476,
            "volume": 125.303654211911,
            "volume_molar": 18.864906085162374,
            "formula_full": "Pr1 Tl1 Se2",
            "formula_reduced": "PrTlSe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6007922958333336,
            "spacegroup": 166
        },
        {
            "id": "jvasp-38631",
            "created_at": "2022-09-04T14:38:00.350860Z",
            "updated_at": "2022-09-04T14:38:00.350890Z",
            "structure_string": "Ni1 Au3\n1.0\n4.016349 -0.000000 0.000000\n-0.000000 4.016349 -0.000000\n0.000000 0.000000 4.016349\nNi Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.000000 Au\n0.000000 0.500000 0.500000 Au\n0.500000 0.000000 0.500000 Au\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ni",
                "Au"
            ],
            "chemical_system": "Au-Ni",
            "density": 16.649307487206183,
            "density_atomic": 0.06173986281484775,
            "volume": 64.78796384753295,
            "volume_molar": 9.754055946090867,
            "formula_full": "Ni1 Au3",
            "formula_reduced": "NiAu3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.6007487775,
            "spacegroup": 221
        },
        {
            "id": "jvasp-78306",
            "created_at": "2022-09-04T14:37:13.089662Z",
            "updated_at": "2022-09-04T14:37:13.089690Z",
            "structure_string": "Mg1 Cd1\n1.0\n3.268713 -0.000000 -0.000000\n-1.634357 2.830788 -0.000000\n-0.000000 -0.000000 4.724225\nMg Cd\n1 1\ndirect\n0.333332 0.666668 0.500001 Mg\n0.000000 0.000000 0.000000 Cd\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mg",
                "Cd"
            ],
            "chemical_system": "Cd-Mg",
            "density": 5.193423409298006,
            "density_atomic": 0.045752548067351066,
            "volume": 43.71341235587262,
            "volume_molar": 13.162416115349407,
            "formula_full": "Mg1 Cd1",
            "formula_reduced": "MgCd",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.6006944117647057,
            "spacegroup": 187
        },
        {
            "id": "jvasp-8581",
            "created_at": "2022-09-04T14:37:02.685679Z",
            "updated_at": "2022-09-04T14:37:02.685709Z",
            "structure_string": "Li3 Bi1\n1.0\n4.101908 0.000000 2.368237\n1.367303 3.867316 2.368237\n0.000000 0.000000 4.736475\nLi Bi\n3 1\ndirect\n0.750000 0.750001 0.750001 Li\n0.500000 0.500001 0.500001 Li\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Li",
                "Bi"
            ],
            "chemical_system": "Bi-Li",
            "density": 5.0787252928167295,
            "density_atomic": 0.053236459696042814,
            "volume": 75.13647644562151,
            "volume_molar": 11.312060934148931,
            "formula_full": "Li3 Bi1",
            "formula_reduced": "Li3Bi",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.600636075,
            "spacegroup": 225
        },
        {
            "id": "jvasp-79214",
            "created_at": "2022-09-04T14:37:18.154261Z",
            "updated_at": "2022-09-04T14:37:18.154281Z",
            "structure_string": "Ag2 O2\n1.0\n2.291083 2.273456 -0.397043\n2.291083 -2.273456 -0.397043\n-0.930183 0.000000 -5.507054\nAg O\n2 2\ndirect\n0.500000 0.500000 0.499999 Ag\n0.000000 0.000000 0.000000 Ag\n0.001178 0.498822 0.250000 O\n0.998821 0.501177 0.749999 O\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-O",
            "density": 6.966748596100973,
            "density_atomic": 0.06774126680383105,
            "volume": 59.04820191189255,
            "volume_molar": 8.889914588457952,
            "formula_full": "Ag2 O2",
            "formula_reduced": "AgO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.6005453799999999,
            "spacegroup": 131
        },
        {
            "id": "jvasp-65077",
            "created_at": "2022-09-04T14:36:04.325233Z",
            "updated_at": "2022-09-04T14:36:04.325255Z",
            "structure_string": "Mg4 Mn1 Be1\n1.0\n0.000000 3.918175 3.918175\n3.918175 -0.000000 3.918175\n3.918175 3.918175 -0.000000\nMg Mn Be\n4 1 1\ndirect\n0.125542 0.624820 0.624820 Mg\n0.624820 0.624820 0.624820 Mg\n0.624820 0.125542 0.624820 Mg\n0.624820 0.624820 0.125542 Mg\n0.250000 0.250000 0.250000 Mn\n0.000000 0.000000 0.000000 Be\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Mg",
                "Mn",
                "Be"
            ],
            "chemical_system": "Be-Mg-Mn",
            "density": 2.224602554519942,
            "density_atomic": 0.04987349080176329,
            "volume": 120.30439224414323,
            "volume_molar": 12.074833069008047,
            "formula_full": "Mg4 Mn1 Be1",
            "formula_reduced": "Mg4MnBe",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.6005349235632187,
            "spacegroup": 216
        }
    ]
}