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=-nsites&page=4437",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4435",
"results": [
{
"id": "jvasp-118131",
"created_at": "2022-09-04T14:38:50.575477Z",
"updated_at": "2022-09-04T14:38:50.575493Z",
"structure_string": "P1 W1 Cl1\n1.0\n2.658325 0.000000 -0.000000\n0.000000 2.658325 -0.000000\n-0.000000 -0.000000 8.352739\nP W Cl\n1 1 1\ndirect\n0.000000 0.000000 -0.035640 P\n0.000000 0.000000 0.661472 W\n0.000000 0.000000 0.376269 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"P",
"W",
"Cl"
],
"chemical_system": "Cl-P-W",
"density": 7.040560096089873,
"density_atomic": 0.05082486016566349,
"volume": 59.02623224582435,
"volume_molar": 11.848809303893505,
"formula_full": "P1 W1 Cl1",
"formula_reduced": "PWCl",
"formula_anonymous": "ABC",
"energy_above_hull": 3.466379855833333,
"spacegroup": 99
},
{
"id": "jvasp-120396",
"created_at": "2022-09-04T14:38:53.907539Z",
"updated_at": "2022-09-04T14:38:53.907568Z",
"structure_string": "Sb1 Au1 F1\n1.0\n4.744867 -0.000000 0.000000\n-2.372434 4.109176 -0.000000\n-0.000000 -0.000000 2.991927\nSb Au F\n1 1 1\ndirect\n0.666668 0.333334 0.000000 Sb\n0.000000 0.000000 0.000000 Au\n0.333334 0.666668 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sb",
"Au",
"F"
],
"chemical_system": "Au-F-Sb",
"density": 9.613521294932147,
"density_atomic": 0.051427033731217035,
"volume": 58.335077532946485,
"volume_molar": 11.710068271630576,
"formula_full": "Sb1 Au1 F1",
"formula_reduced": "SbAuF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3410879841666667,
"spacegroup": 187
},
{
"id": "jvasp-120401",
"created_at": "2022-09-04T14:38:53.917240Z",
"updated_at": "2022-09-04T14:38:53.917261Z",
"structure_string": "Rb1 Au1 Se1\n1.0\n5.685882 0.000000 0.000000\n-2.842941 4.924118 -0.000000\n-0.000000 0.000000 3.011096\nRb Au Se\n1 1 1\ndirect\n0.333333 0.666666 0.000000 Rb\n0.000000 0.000000 0.000000 Au\n0.666666 0.333333 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Au",
"Se"
],
"chemical_system": "Au-Rb-Se",
"density": 7.118354013828405,
"density_atomic": 0.0355852776435483,
"volume": 84.30452700272545,
"volume_molar": 16.923124277187785,
"formula_full": "Rb1 Au1 Se1",
"formula_reduced": "RbAuSe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3296018227777778,
"spacegroup": 187
},
{
"id": "jvasp-115736",
"created_at": "2022-09-04T14:38:50.447495Z",
"updated_at": "2022-09-04T14:38:50.447515Z",
"structure_string": "Rb1 Te1 Br1\n1.0\n3.715860 -0.000000 -0.000000\n-0.000000 3.715860 -0.000000\n0.000000 0.000000 9.362423\nRb Te Br\n1 1 1\ndirect\n0.000000 -0.000000 0.633593 Rb\n0.000000 0.000000 -0.000737 Te\n0.000000 -0.000000 0.312067 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Te",
"Br"
],
"chemical_system": "Br-Rb-Te",
"density": 3.763292473427217,
"density_atomic": 0.02320674925422085,
"volume": 129.27273730310844,
"volume_molar": 25.949954015660726,
"formula_full": "Rb1 Te1 Br1",
"formula_reduced": "RbTeBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.14647,
"spacegroup": 99
},
{
"id": "jvasp-119930",
"created_at": "2022-09-04T14:38:53.930154Z",
"updated_at": "2022-09-04T14:38:53.930181Z",
"structure_string": "Ba1 Ca1 Br1\n1.0\n3.962649 0.000000 -0.000000\n0.000000 3.962649 0.000000\n-0.000000 0.000000 9.689887\nBa Ca Br\n1 1 1\ndirect\n0.000000 0.000000 0.422571 Ba\n0.000000 0.000000 0.021687 Ca\n0.000000 0.000000 0.740900 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"Br"
],
"chemical_system": "Ba-Br-Ca",
"density": 2.8081102255315127,
"density_atomic": 0.01971656846856131,
"volume": 152.1562945795357,
"volume_molar": 30.54355411593297,
"formula_full": "Ba1 Ca1 Br1",
"formula_reduced": "BaCaBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0400833333333332,
"spacegroup": 99
},
{
"id": "jvasp-120306",
"created_at": "2022-09-04T14:38:53.930649Z",
"updated_at": "2022-09-04T14:38:53.930678Z",
"structure_string": "Li1 Tl1 Sb1\n1.0\n3.185528 -0.000000 0.000000\n-0.000000 3.185528 0.000000\n0.000000 0.000000 8.590886\nLi Tl Sb\n1 1 1\ndirect\n0.000000 0.000000 0.322999 Li\n0.000000 0.000000 0.644260 Tl\n0.000000 0.000000 0.007042 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Tl",
"Sb"
],
"chemical_system": "Li-Sb-Tl",
"density": 6.344573756588505,
"density_atomic": 0.03441283444243556,
"volume": 87.17677717068852,
"volume_molar": 17.49969410416803,
"formula_full": "Li1 Tl1 Sb1",
"formula_reduced": "LiTlSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5000595666666667,
"spacegroup": 99
},
{
"id": "jvasp-117816",
"created_at": "2022-09-04T14:38:48.283665Z",
"updated_at": "2022-09-04T14:38:48.283700Z",
"structure_string": "In1 Sb1 Br1\n1.0\n5.589691 -0.000000 -0.000000\n-2.794845 4.840814 0.000000\n0.000000 0.000000 3.259842\nIn Sb Br\n1 1 1\ndirect\n0.333333 0.666666 0.000000 In\n0.666667 0.333333 0.000000 Sb\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"In",
"Sb",
"Br"
],
"chemical_system": "Br-In-Sb",
"density": 5.957929561933524,
"density_atomic": 0.03401092997945666,
"volume": 88.20693823462238,
"volume_molar": 17.706486601917394,
"formula_full": "In1 Sb1 Br1",
"formula_reduced": "InSbBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2868667250000001,
"spacegroup": 187
},
{
"id": "jvasp-117932",
"created_at": "2022-09-04T14:38:53.941464Z",
"updated_at": "2022-09-04T14:38:53.941488Z",
"structure_string": "Y1 C1 N1\n1.0\n2.354851 1.359574 2.013692\n-2.354851 1.359574 2.013692\n0.000000 -2.719148 2.013692\nY C N\n1 1 1\ndirect\n-0.024083 -0.024083 -0.024083 Y\n0.589444 0.589444 0.589446 C\n0.379641 0.379641 0.379642 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"C",
"N"
],
"chemical_system": "C-N-Y",
"density": 4.933401005174261,
"density_atomic": 0.07755515604271174,
"volume": 38.68214768787027,
"volume_molar": 7.7649779425154435,
"formula_full": "Y1 C1 N1",
"formula_reduced": "YCN",
"formula_anonymous": "ABC",
"energy_above_hull": 4.0309329,
"spacegroup": 160
},
{
"id": "jvasp-118636",
"created_at": "2022-09-04T14:38:48.281244Z",
"updated_at": "2022-09-04T14:38:48.281275Z",
"structure_string": "Li1 Sb2\n1.0\n6.096883 0.000000 -0.158588\n0.000000 3.053880 0.000000\n0.115306 0.000000 4.744336\nLi Sb\n1 2\ndirect\n0.082091 0.000000 0.419605 Li\n-0.172000 0.000000 -0.080885 Sb\n0.336195 0.000000 -0.079948 Sb\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"Sb"
],
"chemical_system": "Li-Sb",
"density": 4.705215032549092,
"density_atomic": 0.033939975375652194,
"volume": 88.39134285737094,
"volume_molar": 17.743503621750286,
"formula_full": "Li1 Sb2",
"formula_reduced": "LiSb2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.128604066666667,
"spacegroup": 47
},
{
"id": "jvasp-121052",
"created_at": "2022-09-04T14:38:53.797781Z",
"updated_at": "2022-09-04T14:38:53.797813Z",
"structure_string": "Ga1 P1 S1\n1.0\n2.520932 0.000000 -0.000000\n0.000000 2.520932 0.000000\n-0.000000 0.000000 8.558402\nGa P S\n1 1 1\ndirect\n0.000000 -0.000000 0.008496 Ga\n0.000000 -0.000000 0.311977 P\n0.000000 -0.000000 0.691992 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ga",
"P",
"S"
],
"chemical_system": "Ga-P-S",
"density": 4.053285180873297,
"density_atomic": 0.0551577205823988,
"volume": 54.38948470537994,
"volume_molar": 10.918037758655506,
"formula_full": "Ga1 P1 S1",
"formula_reduced": "GaPS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3793626083333337,
"spacegroup": 99
},
{
"id": "jvasp-117810",
"created_at": "2022-09-04T14:38:53.799047Z",
"updated_at": "2022-09-04T14:38:53.799074Z",
"structure_string": "Rb1 In1 Br1\n1.0\n6.025895 0.000000 0.000000\n-3.012948 5.218578 -0.000000\n0.000000 -0.000000 3.746064\nRb In Br\n1 1 1\ndirect\n0.666668 0.333334 0.000000 Rb\n0.333334 0.666668 0.000000 In\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"In",
"Br"
],
"chemical_system": "Br-In-Rb",
"density": 3.9495942946372584,
"density_atomic": 0.025466679510194247,
"volume": 117.80098771020022,
"volume_molar": 23.64713765526186,
"formula_full": "Rb1 In1 Br1",
"formula_reduced": "RbInBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0107333299999999,
"spacegroup": 187
},
{
"id": "jvasp-120372",
"created_at": "2022-09-04T14:38:53.805858Z",
"updated_at": "2022-09-04T14:38:53.805879Z",
"structure_string": "As1 C2\n1.0\n5.511094 0.000000 0.000000\n0.000000 2.824053 0.000000\n0.000000 0.000000 2.589539\nAs C\n1 2\ndirect\n0.466631 0.000000 0.000000 As\n-0.033316 0.000000 0.749449 C\n-0.033316 0.000000 0.250550 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"As",
"C"
],
"chemical_system": "As-C",
"density": 4.076627726456481,
"density_atomic": 0.07443687578704002,
"volume": 40.302604969381605,
"volume_molar": 8.090265337343052,
"formula_full": "As1 C2",
"formula_reduced": "AsC2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.622433916666666,
"spacegroup": 47
}
]
}