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=id&page=3881",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=3879",
"results": [
{
"id": "jvasp-7871",
"created_at": "2022-09-04T14:36:46.373393Z",
"updated_at": "2022-09-04T14:36:46.373417Z",
"structure_string": "Ni1 O1\n1.0\n2.550565 -0.000000 1.472570\n0.850188 2.404696 1.472570\n0.000000 0.000000 2.945139\nNi O\n1 1\ndirect\n0.000000 0.000000 0.000000 Ni\n0.499999 0.500001 0.500001 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ni",
"O"
],
"chemical_system": "Ni-O",
"density": 6.866342521392392,
"density_atomic": 0.11072039389201638,
"volume": 18.063519553141802,
"volume_molar": 5.439052868501612,
"formula_full": "Ni1 O1",
"formula_reduced": "NiO",
"formula_anonymous": "AB",
"energy_above_hull": 0.82990795,
"spacegroup": 225
},
{
"id": "jvasp-78710",
"created_at": "2022-09-04T14:37:02.155663Z",
"updated_at": "2022-09-04T14:37:02.155688Z",
"structure_string": "Rb1 H1 S1\n1.0\n2.896404 -1.642587 2.733967\n-0.833016 3.223869 2.733967\n-0.317682 -0.243456 6.883559\nRb H S\n1 1 1\ndirect\n0.629820 0.370178 0.000001 Rb\n0.096184 0.903814 0.000001 H\n0.641992 0.358005 0.500002 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"H",
"S"
],
"chemical_system": "H-Rb-S",
"density": 3.1972284002203084,
"density_atomic": 0.04872795498319853,
"volume": 61.566302157240216,
"volume_molar": 12.358697922119742,
"formula_full": "Rb1 H1 S1",
"formula_reduced": "RbHS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8302200000000002,
"spacegroup": 38
},
{
"id": "jvasp-78711",
"created_at": "2022-09-04T14:37:16.545945Z",
"updated_at": "2022-09-04T14:37:16.545978Z",
"structure_string": "In1 Sb1\n1.0\n2.941536 0.198837 1.335515\n1.232312 4.288877 0.565458\n-0.265320 0.088871 4.489377\nIn Sb\n1 1\ndirect\n0.001326 0.500043 0.500043 In\n0.248674 -0.000042 -0.000043 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"Sb"
],
"chemical_system": "In-Sb",
"density": 6.888938800474678,
"density_atomic": 0.03507186564923264,
"volume": 57.025765894599886,
"volume_molar": 17.17085945820439,
"formula_full": "In1 Sb1",
"formula_reduced": "InSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.370763035,
"spacegroup": 119
},
{
"id": "jvasp-78712",
"created_at": "2022-09-04T14:37:16.653026Z",
"updated_at": "2022-09-04T14:37:16.653056Z",
"structure_string": "Ti1 S2\n1.0\n-1.706470 -2.955691 0.000056\n-1.706468 2.955691 -0.000000\n0.000130 0.000075 -5.724847\nTi S\n1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.333356 0.666678 0.248075 S\n0.666646 0.333322 0.751925 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ti",
"S"
],
"chemical_system": "S-Ti",
"density": 3.2203581552265126,
"density_atomic": 0.051948132847549365,
"volume": 57.749910065180025,
"volume_molar": 11.59260290966183,
"formula_full": "Ti1 S2",
"formula_reduced": "TiS2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.7828027777777775,
"spacegroup": 164
},
{
"id": "jvasp-78714",
"created_at": "2022-09-04T14:37:11.936695Z",
"updated_at": "2022-09-04T14:37:11.936719Z",
"structure_string": "V1 Se2\n1.0\n3.372207 0.000000 -0.000000\n-1.686103 2.920417 0.000000\n-0.000000 0.000000 6.201101\nV Se\n1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.333334 0.666668 0.252072 Se\n0.666668 0.333333 0.747928 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"V",
"Se"
],
"chemical_system": "Se-V",
"density": 5.679100991422603,
"density_atomic": 0.049123958564533984,
"volume": 61.06999695594381,
"volume_molar": 12.259070596048838,
"formula_full": "V1 Se2",
"formula_reduced": "VSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.8742869777777775,
"spacegroup": 164
},
{
"id": "jvasp-78715",
"created_at": "2022-09-04T14:37:16.801017Z",
"updated_at": "2022-09-04T14:37:16.801032Z",
"structure_string": "Tl1\n1.0\n3.047166 -0.000000 -1.607677\n-0.848206 2.926734 -1.607677\n-0.087118 -0.115951 3.526492\nTl\n1\ndirect\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tl"
],
"chemical_system": "Tl",
"density": 11.195676946026563,
"density_atomic": 0.03298798996579391,
"volume": 30.314062816101423,
"volume_molar": 18.255555328604476,
"formula_full": "Tl1",
"formula_reduced": "Tl",
"formula_anonymous": "A",
"energy_above_hull": 0.0189926,
"spacegroup": 225
},
{
"id": "jvasp-78716",
"created_at": "2022-09-04T14:37:10.824907Z",
"updated_at": "2022-09-04T14:37:10.824922Z",
"structure_string": "Co2 O2\n1.0\n0.833651 2.357923 1.443927\n-2.719076 -0.154235 4.709577\n1.667303 -2.357923 0.000000\nCo O\n2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.499999 0.500001 0.500000 Co\n0.249999 0.250000 0.749999 O\n0.749998 0.750002 0.250000 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 6.65366157750593,
"density_atomic": 0.10694754826785714,
"volume": 37.40151190732992,
"volume_molar": 5.630929233568922,
"formula_full": "Co2 O2",
"formula_reduced": "CoO",
"formula_anonymous": "AB",
"energy_above_hull": 1.5619872,
"spacegroup": 166
},
{
"id": "jvasp-78717",
"created_at": "2022-09-04T14:37:11.211828Z",
"updated_at": "2022-09-04T14:37:11.211851Z",
"structure_string": "Co2 O2\n1.0\n0.845248 2.348487 -1.453245\n3.547054 2.518832 3.265727\n1.660462 -2.363146 0.019134\nCo O\n2 2\ndirect\n0.996610 0.001112 0.004491 Co\n0.996612 0.501114 0.504495 Co\n0.496642 0.251116 0.254478 O\n0.496600 0.751114 0.754492 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 6.654128970855842,
"density_atomic": 0.10695506090917012,
"volume": 37.398884783927485,
"volume_molar": 5.630533710895838,
"formula_full": "Co2 O2",
"formula_reduced": "CoO",
"formula_anonymous": "AB",
"energy_above_hull": 1.5620672,
"spacegroup": 166
},
{
"id": "jvasp-78718",
"created_at": "2022-09-04T14:37:12.219638Z",
"updated_at": "2022-09-04T14:37:12.219672Z",
"structure_string": "La1 Hg1\n1.0\n3.891478 0.000000 0.000000\n0.000000 3.891478 0.000000\n-0.000000 -0.000000 3.891478\nLa Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"Hg"
],
"chemical_system": "Hg-La",
"density": 9.566197491199002,
"density_atomic": 0.033938000910508574,
"volume": 58.930990227556954,
"volume_molar": 17.74453591382662,
"formula_full": "La1 Hg1",
"formula_reduced": "LaHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3903433333333332,
"spacegroup": 221
},
{
"id": "jvasp-78721",
"created_at": "2022-09-04T14:37:12.229562Z",
"updated_at": "2022-09-04T14:37:12.229598Z",
"structure_string": "W1 N2\n1.0\n2.428297 -0.488892 2.673693\n0.698646 2.376454 2.673693\n-0.809901 -0.488892 3.519847\nW N\n1 2\ndirect\n0.000000 0.000000 0.000000 W\n0.758515 0.758513 0.758511 N\n0.241488 0.241487 0.241486 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"W",
"N"
],
"chemical_system": "N-W",
"density": 11.73419977601692,
"density_atomic": 0.10006684261128877,
"volume": 29.97996061146395,
"volume_molar": 6.018118092716387,
"formula_full": "W1 N2",
"formula_reduced": "WN2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.450918833333333,
"spacegroup": 166
},
{
"id": "jvasp-78723",
"created_at": "2022-09-04T14:36:38.971002Z",
"updated_at": "2022-09-04T14:36:38.971022Z",
"structure_string": "Mn2 S2\n1.0\n1.037982 2.935857 1.797838\n-4.151919 -2.935849 3.595657\n3.113947 0.000000 1.797838\nMn S\n2 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500001 0.500000 0.500000 Mn\n0.750000 0.250000 0.750000 S\n0.250001 0.750001 0.250001 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"S"
],
"chemical_system": "Mn-S",
"density": 4.394996945024763,
"density_atomic": 0.06084221592900717,
"volume": 65.7438250550792,
"volume_molar": 9.897964214562544,
"formula_full": "Mn2 S2",
"formula_reduced": "MnS",
"formula_anonymous": "AB",
"energy_above_hull": 1.797493620689655,
"spacegroup": 225
},
{
"id": "jvasp-78724",
"created_at": "2022-09-04T14:37:12.715636Z",
"updated_at": "2022-09-04T14:37:12.715671Z",
"structure_string": "Mn2 S2\n1.0\n3.052454 0.000000 1.762334\n1.017485 2.877881 1.762334\n-1.019221 -2.879109 5.290013\nMn S\n2 2\ndirect\n0.000055 -0.000026 -0.000081 Mn\n0.000056 0.499971 0.499915 Mn\n0.249943 0.375027 0.125083 S\n0.249943 0.875027 0.625083 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"S"
],
"chemical_system": "Mn-S",
"density": 4.662999064476875,
"density_atomic": 0.06455230788699944,
"volume": 61.965251606528284,
"volume_molar": 9.329086685083237,
"formula_full": "Mn2 S2",
"formula_reduced": "MnS",
"formula_anonymous": "AB",
"energy_above_hull": 1.8662036206896555,
"spacegroup": 216
}
]
}