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=865",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=863",
"results": [
{
"id": "jvasp-115139",
"created_at": "2022-09-04T14:38:44.964892Z",
"updated_at": "2022-09-04T14:38:44.964916Z",
"structure_string": "In1 I3\n1.0\n6.120678 0.000000 -0.000000\n-3.060339 5.300662 -0.000000\n0.000000 0.000000 6.037620\nIn I\n1 3\ndirect\n0.666667 0.333333 0.000000 In\n0.333334 0.666666 0.745652 I\n0.000000 0.000000 0.000000 I\n0.333334 0.666666 0.254348 I\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"I"
],
"chemical_system": "I-In",
"density": 4.200730938676866,
"density_atomic": 0.02042041534064713,
"volume": 195.88240166878205,
"volume_molar": 29.49078488140661,
"formula_full": "In1 I3",
"formula_reduced": "InI3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.098125,
"spacegroup": 187
},
{
"id": "jvasp-115140",
"created_at": "2022-09-04T14:38:44.985598Z",
"updated_at": "2022-09-04T14:38:44.985631Z",
"structure_string": "In2 I2\n1.0\n9.557111 -1.155059 -0.963453\n3.203187 -3.578397 0.147243\n2.576026 5.290367 -6.066493\nIn I\n2 2\ndirect\n0.887979 0.009941 0.029810 In\n0.976147 0.627008 0.529370 In\n0.469447 0.387686 0.529687 I\n0.394621 0.249392 0.029528 I\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"I"
],
"chemical_system": "I-In",
"density": 5.283774049985073,
"density_atomic": 0.02632740852270918,
"volume": 151.93291799113945,
"volume_molar": 22.874035455504455,
"formula_full": "In2 I2",
"formula_reduced": "InI",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-115141",
"created_at": "2022-09-04T14:38:43.391903Z",
"updated_at": "2022-09-04T14:38:43.391928Z",
"structure_string": "In2 I2\n1.0\n4.920404 0.000000 0.000000\n0.000000 4.920404 -0.000000\n-0.000000 0.000000 6.956814\nIn I\n2 2\ndirect\n0.000000 0.000000 0.249858 In\n0.499999 0.499999 0.750140 In\n0.000000 0.000000 0.749820 I\n0.499999 0.499999 0.250180 I\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"I"
],
"chemical_system": "I-In",
"density": 4.766330998261046,
"density_atomic": 0.023749150163986547,
"volume": 168.42707938516642,
"volume_molar": 25.35728949632916,
"formula_full": "In2 I2",
"formula_reduced": "InI",
"formula_anonymous": "AB",
"energy_above_hull": 0.010595,
"spacegroup": 225
},
{
"id": "jvasp-115143",
"created_at": "2022-09-04T14:38:45.335633Z",
"updated_at": "2022-09-04T14:38:45.335661Z",
"structure_string": "In1 I2\n1.0\n5.869466 0.000000 0.000000\n0.000000 4.341105 0.000000\n0.000000 0.000000 6.531466\nIn I\n1 2\ndirect\n0.466470 0.000000 0.000000 In\n-0.033235 0.000000 0.746219 I\n-0.033235 0.000000 0.253782 I\n",
"nsites": 3,
"nelements": 2,
"elements": [
"In",
"I"
],
"chemical_system": "I-In",
"density": 3.6781261180492475,
"density_atomic": 0.018026512026152713,
"volume": 166.421545978924,
"volume_molar": 33.407132512729746,
"formula_full": "In1 I2",
"formula_reduced": "InI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.135305,
"spacegroup": 47
},
{
"id": "jvasp-115145",
"created_at": "2022-09-04T14:38:44.761211Z",
"updated_at": "2022-09-04T14:38:44.761249Z",
"structure_string": "In1 I1\n1.0\n4.479005 0.764168 0.769758\n0.747142 -4.481316 0.097785\n-1.562494 -0.354984 -4.315334\nIn I\n1 1\ndirect\n0.069669 0.939595 0.968769 In\n0.403510 0.439480 0.635626 I\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"I"
],
"chemical_system": "I-In",
"density": 4.805612039363867,
"density_atomic": 0.023944875417664678,
"volume": 83.52517877476842,
"volume_molar": 25.15001917929099,
"formula_full": "In1 I1",
"formula_reduced": "InI",
"formula_anonymous": "AB",
"energy_above_hull": 0.0285349999999999,
"spacegroup": 187
},
{
"id": "jvasp-115146",
"created_at": "2022-09-04T14:38:44.789315Z",
"updated_at": "2022-09-04T14:38:44.789348Z",
"structure_string": "In1 I1\n1.0\n4.749562 0.000000 -0.000000\n0.000000 4.749562 0.000000\n0.000000 0.000000 4.289494\nIn I\n1 1\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.000000 I\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"I"
],
"chemical_system": "I-In",
"density": 4.148135493619873,
"density_atomic": 0.020668873557980555,
"volume": 96.7638606133797,
"volume_molar": 29.13627945473963,
"formula_full": "In1 I1",
"formula_reduced": "InI",
"formula_anonymous": "AB",
"energy_above_hull": 0.11371,
"spacegroup": 123
},
{
"id": "jvasp-115147",
"created_at": "2022-09-04T14:38:44.818427Z",
"updated_at": "2022-09-04T14:38:44.818444Z",
"structure_string": "In1 Sn1 S1\n1.0\n3.042930 0.000000 0.000000\n-0.000000 3.042930 0.000000\n-0.000000 0.000000 8.622917\nIn Sn S\n1 1 1\ndirect\n0.000000 0.000000 0.379975 In\n0.000000 0.000000 -0.000568 Sn\n0.000000 0.000000 0.696797 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"In",
"Sn",
"S"
],
"chemical_system": "In-S-Sn",
"density": 5.523668317399884,
"density_atomic": 0.037573627464311816,
"volume": 79.84323586668495,
"volume_molar": 16.027573504101913,
"formula_full": "In1 Sn1 S1",
"formula_reduced": "InSnS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5666405566666668,
"spacegroup": 99
},
{
"id": "jvasp-115148",
"created_at": "2022-09-04T14:38:43.412592Z",
"updated_at": "2022-09-04T14:38:43.412621Z",
"structure_string": "Tl1 In2 S2\n1.0\n-2.604436 2.604436 5.246828\n2.604436 -2.604436 5.246828\n2.604436 2.604436 -5.246828\nTl In S\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tl\n0.750000 0.250000 0.500000 In\n0.250000 0.750000 0.500000 In\n0.666063 0.666063 0.000000 S\n0.333937 0.333937 0.000000 S\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tl",
"In",
"S"
],
"chemical_system": "In-S-Tl",
"density": 5.810646074517632,
"density_atomic": 0.03512253111605226,
"volume": 142.35876063370674,
"volume_molar": 17.146089899106578,
"formula_full": "Tl1 In2 S2",
"formula_reduced": "Tl(InS)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.4220305079999998,
"spacegroup": 139
},
{
"id": "jvasp-115149",
"created_at": "2022-09-04T14:38:44.548672Z",
"updated_at": "2022-09-04T14:38:44.548698Z",
"structure_string": "Tl1 In1 S1\n1.0\n3.097364 0.000000 0.000000\n0.000000 3.097364 0.000000\n0.000000 0.000000 8.943239\nTl In S\n1 1 1\ndirect\n0.000000 0.000000 0.693159 Tl\n0.000000 0.000000 0.293587 In\n0.000000 0.000000 0.004411 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tl",
"In",
"S"
],
"chemical_system": "In-S-Tl",
"density": 6.7983928023522,
"density_atomic": 0.03496567568111495,
"volume": 85.7984277884356,
"volume_molar": 17.223006970955154,
"formula_full": "Tl1 In1 S1",
"formula_reduced": "TlInS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2734808566666667,
"spacegroup": 99
},
{
"id": "jvasp-115151",
"created_at": "2022-09-04T14:38:44.827962Z",
"updated_at": "2022-09-04T14:38:44.827986Z",
"structure_string": "Zn1 In1 S1\n1.0\n2.890138 -0.000000 0.000000\n0.000000 2.890138 0.000000\n0.000000 0.000000 8.064415\nZn In S\n1 1 1\ndirect\n0.000000 -0.000000 0.689627 Zn\n0.000000 -0.000000 0.334447 In\n0.000000 0.000000 -0.012847 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zn",
"In",
"S"
],
"chemical_system": "In-S-Zn",
"density": 5.233264637696217,
"density_atomic": 0.04453600177127931,
"volume": 67.36123317505931,
"volume_molar": 13.521960931579631,
"formula_full": "Zn1 In1 S1",
"formula_reduced": "ZnInS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1088,
"spacegroup": 99
},
{
"id": "jvasp-115152",
"created_at": "2022-09-04T14:38:43.401791Z",
"updated_at": "2022-09-04T14:38:43.401812Z",
"structure_string": "Zn1 In1 S1\n1.0\n5.834773 1.487541 0.000000\n-1.895882 3.079637 0.000000\n0.000000 0.000000 3.588705\nZn In S\n1 1 1\ndirect\n0.708848 0.688235 0.000000 Zn\n0.323994 -0.004498 0.000000 In\n-0.032842 0.316264 0.000000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zn",
"In",
"S"
],
"chemical_system": "In-S-Zn",
"density": 4.72506189417879,
"density_atomic": 0.04021110711137066,
"volume": 74.60625223998565,
"volume_molar": 14.976311752175299,
"formula_full": "Zn1 In1 S1",
"formula_reduced": "ZnInS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-115153",
"created_at": "2022-09-04T14:38:42.997022Z",
"updated_at": "2022-09-04T14:38:42.997040Z",
"structure_string": "In1 S2\n1.0\n6.324483 1.468350 0.109525\n-2.701918 -2.670465 -0.491326\n-2.204758 -3.448318 -5.873016\nIn S\n1 2\ndirect\n0.805591 -0.172842 0.081407 In\n0.016673 0.279267 0.357049 S\n0.594518 0.375121 0.805763 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"In",
"S"
],
"chemical_system": "In-S",
"density": 4.425712371482552,
"density_atomic": 0.04468157711774113,
"volume": 67.14176610406237,
"volume_molar": 13.477905545122013,
"formula_full": "In1 S2",
"formula_reduced": "InS2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8623833233333336,
"spacegroup": 12
}
]
}