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=-formula_anonymous&page=4196",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4194",
"results": [
{
"id": "jvasp-35710",
"created_at": "2022-09-04T14:37:29.248963Z",
"updated_at": "2022-09-04T14:37:29.248989Z",
"structure_string": "Hf2 Be2\n1.0\n-3.286542 0.000000 0.000000\n0.000000 -0.000000 -3.746907\n-1.643271 -5.015411 0.000000\nHf Be\n2 2\ndirect\n0.153361 0.750001 0.693277 Hf\n0.846638 0.250000 0.306722 Hf\n0.439795 0.750001 0.120411 Be\n0.560205 0.250000 0.879589 Be\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Be"
],
"chemical_system": "Be-Hf",
"density": 10.082466566534443,
"density_atomic": 0.06476514805854065,
"volume": 61.76161284128363,
"volume_molar": 9.298428152370839,
"formula_full": "Hf2 Be2",
"formula_reduced": "HfBe",
"formula_anonymous": "AB",
"energy_above_hull": 2.40183455,
"spacegroup": 63
},
{
"id": "jvasp-36249",
"created_at": "2022-09-04T14:37:28.485554Z",
"updated_at": "2022-09-04T14:37:28.485577Z",
"structure_string": "Hf1 C1\n1.0\n1.613641 -2.794909 0.000000\n1.613641 2.794909 -0.000000\n-0.000000 0.000000 2.910203\nHf C\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.333333 0.666667 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"C"
],
"chemical_system": "C-Hf",
"density": 12.050853347054934,
"density_atomic": 0.07619072807518426,
"volume": 26.249913218133575,
"volume_molar": 7.904033616869248,
"formula_full": "Hf1 C1",
"formula_reduced": "HfC",
"formula_anonymous": "AB",
"energy_above_hull": 3.688501500000001,
"spacegroup": 187
},
{
"id": "jvasp-56205",
"created_at": "2022-09-04T14:37:28.493587Z",
"updated_at": "2022-09-04T14:37:28.493610Z",
"structure_string": "V2 P2\n1.0\n1.668632 -2.890155 -0.000000\n1.668632 2.890155 0.000000\n0.000000 0.000000 5.875131\nV P\n2 2\ndirect\n0.333333 0.666666 0.250000 V\n0.666666 0.333333 0.750000 V\n0.000000 0.000000 0.000000 P\n0.000000 0.000000 0.500000 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"P"
],
"chemical_system": "P-V",
"density": 4.800811617783711,
"density_atomic": 0.07058797745047292,
"volume": 56.66687365857089,
"volume_molar": 8.531397240026253,
"formula_full": "V2 P2",
"formula_reduced": "VP",
"formula_anonymous": "AB",
"energy_above_hull": 2.22629985,
"spacegroup": 194
},
{
"id": "jvasp-36328",
"created_at": "2022-09-04T14:37:19.994093Z",
"updated_at": "2022-09-04T14:37:19.994125Z",
"structure_string": "Mn1 Te1\n1.0\n3.163034 3.163034 -0.000000\n3.163034 0.000000 -3.163034\n-0.000000 3.163034 -3.163034\nMn Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.749999 0.749999 0.749999 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Te"
],
"chemical_system": "Mn-Te",
"density": 4.789177306593297,
"density_atomic": 0.031600097256294576,
"volume": 63.29094444801465,
"volume_molar": 19.057348814964236,
"formula_full": "Mn1 Te1",
"formula_reduced": "MnTe",
"formula_anonymous": "AB",
"energy_above_hull": 1.7522975040229882,
"spacegroup": 216
},
{
"id": "jvasp-36388",
"created_at": "2022-09-04T14:37:28.435486Z",
"updated_at": "2022-09-04T14:37:28.435504Z",
"structure_string": "Sc1 P1\n1.0\n2.959417 2.959417 0.000000\n2.959417 0.000000 -2.959417\n0.000000 2.959417 -2.959417\nSc P\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.750001 0.750001 0.750001 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"P"
],
"chemical_system": "P-Sc",
"density": 2.4322720228828203,
"density_atomic": 0.03858171310855922,
"volume": 51.83802995923234,
"volume_molar": 15.60879565677971,
"formula_full": "Sc1 P1",
"formula_reduced": "ScP",
"formula_anonymous": "AB",
"energy_above_hull": 1.3281853750000003,
"spacegroup": 216
},
{
"id": "jvasp-56190",
"created_at": "2022-09-04T14:37:20.002770Z",
"updated_at": "2022-09-04T14:37:20.002797Z",
"structure_string": "Cu2 I2\n1.0\n2.129619 -3.688609 -0.000000\n2.129619 3.688609 0.000000\n0.000000 0.000000 7.038904\nCu I\n2 2\ndirect\n0.333333 0.666667 0.626812 Cu\n0.666667 0.333333 0.126813 Cu\n0.333333 0.666667 0.998187 I\n0.666667 0.333333 0.498187 I\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"I"
],
"chemical_system": "Cu-I",
"density": 5.719546164656828,
"density_atomic": 0.03617099196319614,
"volume": 110.58585299706422,
"volume_molar": 16.649089320324713,
"formula_full": "Cu2 I2",
"formula_reduced": "CuI",
"formula_anonymous": "AB",
"energy_above_hull": 0.00228,
"spacegroup": 186
},
{
"id": "jvasp-13835",
"created_at": "2022-09-04T14:37:19.165939Z",
"updated_at": "2022-09-04T14:37:19.165965Z",
"structure_string": "Y2 N2\n1.0\n2.011739 -3.484436 0.000000\n2.011739 3.484436 0.000000\n-0.000000 0.000000 4.914871\nY N\n2 2\ndirect\n0.666667 0.333333 0.443824 Y\n0.333333 0.666667 0.943824 Y\n0.666667 0.333333 0.943676 N\n0.333333 0.666667 0.443676 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"N"
],
"chemical_system": "N-Y",
"density": 4.960222820153051,
"density_atomic": 0.058051539941918986,
"volume": 68.9042875348704,
"volume_molar": 10.373782962562576,
"formula_full": "Y2 N2",
"formula_reduced": "YN",
"formula_anonymous": "AB",
"energy_above_hull": 1.7610693499999992,
"spacegroup": 194
},
{
"id": "jvasp-35988",
"created_at": "2022-09-04T14:37:20.018061Z",
"updated_at": "2022-09-04T14:37:20.018086Z",
"structure_string": "Hf1 N1\n1.0\n2.811131 0.000000 -0.000000\n-0.000000 2.811131 0.000000\n0.000000 -0.000000 2.811131\nHf N\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"N"
],
"chemical_system": "Hf-N",
"density": 14.388950978159077,
"density_atomic": 0.09002989475576342,
"volume": 22.214843252073962,
"volume_molar": 6.689045651266278,
"formula_full": "Hf1 N1",
"formula_reduced": "HfN",
"formula_anonymous": "AB",
"energy_above_hull": 3.0631281249999995,
"spacegroup": 221
},
{
"id": "jvasp-56942",
"created_at": "2022-09-04T14:37:29.942336Z",
"updated_at": "2022-09-04T14:37:29.942365Z",
"structure_string": "Mo4 C4\n1.0\n1.513277 -2.621074 -0.000000\n1.513277 2.621074 0.000000\n0.000000 -0.000000 10.685509\nMo C\n4 4\ndirect\n0.333334 0.666668 0.619911 Mo\n0.666668 0.333334 0.380089 Mo\n0.666668 0.333334 0.119911 Mo\n0.333334 0.666668 0.880089 Mo\n0.333334 0.666668 0.250000 C\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n0.666668 0.333334 0.750000 C\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mo",
"C"
],
"chemical_system": "C-Mo",
"density": 8.458855921233392,
"density_atomic": 0.09437719448568815,
"volume": 84.76624086566974,
"volume_molar": 6.380927927364093,
"formula_full": "Mo4 C4",
"formula_reduced": "MoC",
"formula_anonymous": "AB",
"energy_above_hull": 4.019187949999999,
"spacegroup": 194
},
{
"id": "jvasp-36212",
"created_at": "2022-09-04T14:37:29.933177Z",
"updated_at": "2022-09-04T14:37:29.933195Z",
"structure_string": "W1 C1\n1.0\n2.732380 -0.000000 0.000000\n0.000000 2.732380 0.000000\n-0.000000 -0.000000 2.732380\nW C\n1 1\ndirect\n0.000000 0.000000 0.000000 W\n0.500000 0.500000 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"W",
"C"
],
"chemical_system": "C-W",
"density": 15.94229834142376,
"density_atomic": 0.09804076746536652,
"volume": 20.39967711091727,
"volume_molar": 6.142486351024696,
"formula_full": "W1 C1",
"formula_reduced": "WC",
"formula_anonymous": "AB",
"energy_above_hull": 4.9963,
"spacegroup": 221
},
{
"id": "jvasp-36294",
"created_at": "2022-09-04T14:37:20.021888Z",
"updated_at": "2022-09-04T14:37:20.021912Z",
"structure_string": "In1 Ag1\n1.0\n3.504823 0.000000 -0.000000\n0.000000 3.504823 0.000000\n-0.000000 0.000000 3.504823\nIn Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"Ag"
],
"chemical_system": "Ag-In",
"density": 8.58903022973916,
"density_atomic": 0.04645492091854744,
"volume": 43.05248960614389,
"volume_molar": 12.963407623831772,
"formula_full": "In1 Ag1",
"formula_reduced": "InAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.1516325,
"spacegroup": 221
},
{
"id": "jvasp-36392",
"created_at": "2022-09-04T14:37:28.555906Z",
"updated_at": "2022-09-04T14:37:28.555928Z",
"structure_string": "Sc1 C1\n1.0\n2.546399 2.546399 0.000000\n2.546399 0.000000 -2.546399\n-0.000000 2.546399 -2.546399\nSc C\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.750000 0.750000 0.750000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"C"
],
"chemical_system": "C-Sc",
"density": 2.8645745414062076,
"density_atomic": 0.060564848447796624,
"volume": 33.02245528978552,
"volume_molar": 9.943293699794749,
"formula_full": "Sc1 C1",
"formula_reduced": "ScC",
"formula_anonymous": "AB",
"energy_above_hull": 3.034262625,
"spacegroup": 216
}
]
}