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=496",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=494",
"results": [
{
"id": "jvasp-85127",
"created_at": "2022-09-04T14:37:14.084957Z",
"updated_at": "2022-09-04T14:37:14.084983Z",
"structure_string": "La2 Rh2\n1.0\n-3.994387 -0.000000 0.000000\n0.000000 -0.000000 -4.236303\n1.997194 -5.640401 0.000000\nLa Rh\n2 2\ndirect\n0.860968 0.749999 0.721932 La\n0.139034 0.250000 0.278068 La\n0.589539 0.749999 0.179076 Rh\n0.410463 0.250000 0.820924 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"La",
"Rh"
],
"chemical_system": "La-Rh",
"density": 8.414105565582709,
"density_atomic": 0.04190953628195551,
"volume": 95.44367117519819,
"volume_molar": 14.369380561704954,
"formula_full": "La2 Rh2",
"formula_reduced": "LaRh",
"formula_anonymous": "AB",
"energy_above_hull": 1.190539,
"spacegroup": 63
},
{
"id": "jvasp-17957",
"created_at": "2022-09-04T14:37:30.108122Z",
"updated_at": "2022-09-04T14:37:30.108147Z",
"structure_string": "Hf1 C1\n1.0\n2.845922 0.000000 1.643093\n0.948640 2.683161 1.643093\n0.000000 0.000000 3.286188\nHf C\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"C"
],
"chemical_system": "C-Hf",
"density": 12.60618110767046,
"density_atomic": 0.0797017513349602,
"volume": 25.09355147786727,
"volume_molar": 7.555844958401136,
"formula_full": "Hf1 C1",
"formula_reduced": "HfC",
"formula_anonymous": "AB",
"energy_above_hull": 3.306796500000001,
"spacegroup": 225
},
{
"id": "jvasp-36656",
"created_at": "2022-09-04T14:37:30.107751Z",
"updated_at": "2022-09-04T14:37:30.107786Z",
"structure_string": "V2 Pt2\n1.0\n2.702394 0.000000 0.000000\n0.000000 4.403267 -0.000000\n0.000000 -0.000000 4.809734\nV Pt\n2 2\ndirect\n0.000000 0.750001 0.169587 V\n0.000000 0.250000 0.830412 V\n0.499999 0.750001 0.680944 Pt\n0.499999 0.250000 0.319055 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Pt"
],
"chemical_system": "Pt-V",
"density": 14.27626067122917,
"density_atomic": 0.06989003279603521,
"volume": 57.23276753458493,
"volume_molar": 8.616594554440715,
"formula_full": "V2 Pt2",
"formula_reduced": "VPt",
"formula_anonymous": "AB",
"energy_above_hull": 2.0470328,
"spacegroup": 51
},
{
"id": "jvasp-17603",
"created_at": "2022-09-04T14:37:32.072257Z",
"updated_at": "2022-09-04T14:37:32.072267Z",
"structure_string": "Fe2 Se2\n1.0\n4.335452 0.000000 0.000000\n0.000000 4.335452 0.000000\n0.000000 -0.000000 3.066038\nFe Se\n2 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.000000 Fe\n0.000000 0.500000 0.500000 Se\n0.500000 0.000000 0.500000 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"Se"
],
"chemical_system": "Fe-Se",
"density": 7.768529086965315,
"density_atomic": 0.06940866537001843,
"volume": 57.62969189330975,
"volume_molar": 8.676352913423555,
"formula_full": "Fe2 Se2",
"formula_reduced": "FeSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.738204433333333,
"spacegroup": 221
},
{
"id": "jvasp-36164",
"created_at": "2022-09-04T14:37:30.035380Z",
"updated_at": "2022-09-04T14:37:30.035408Z",
"structure_string": "Cr2 H2\n1.0\n2.682558 -0.000000 -0.000000\n-1.341279 2.322316 0.000000\n0.000000 0.000000 4.623497\nCr H\n2 2\ndirect\n0.000000 0.000000 0.500000 Cr\n0.000000 0.000000 0.000000 Cr\n0.333353 0.666706 0.250000 H\n0.666648 0.333296 0.750001 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"H"
],
"chemical_system": "Cr-H",
"density": 6.111489233218509,
"density_atomic": 0.13887337051434226,
"volume": 28.80321824972842,
"volume_molar": 4.336425866021634,
"formula_full": "Cr2 H2",
"formula_reduced": "CrH",
"formula_anonymous": "AB",
"energy_above_hull": 2.6491537,
"spacegroup": 194
},
{
"id": "jvasp-17730",
"created_at": "2022-09-04T14:37:32.145980Z",
"updated_at": "2022-09-04T14:37:32.146003Z",
"structure_string": "Fe2 Sn2\n1.0\n2.030690 -3.517258 -0.000000\n2.030690 3.517258 -0.000000\n-0.000000 -0.000000 5.126346\nFe Sn\n2 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.333333 0.666667 0.250000 Sn\n0.666667 0.333333 0.750001 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"Sn"
],
"chemical_system": "Fe-Sn",
"density": 7.916361522572756,
"density_atomic": 0.05462283339057143,
"volume": 73.22944914626946,
"volume_molar": 11.024951263402414,
"formula_full": "Fe2 Sn2",
"formula_reduced": "FeSn",
"formula_anonymous": "AB",
"energy_above_hull": 1.3697135999999996,
"spacegroup": 194
},
{
"id": "jvasp-18184",
"created_at": "2022-09-04T14:37:32.242798Z",
"updated_at": "2022-09-04T14:37:32.242819Z",
"structure_string": "Mn4 As4\n1.0\n3.439620 0.000000 0.000000\n0.000000 5.576962 0.000000\n0.000000 0.000000 6.030856\nMn As\n4 4\ndirect\n0.750000 0.996847 0.191139 Mn\n0.250000 0.003153 0.808861 Mn\n0.750000 0.496847 0.308861 Mn\n0.250000 0.503152 0.691140 Mn\n0.750000 0.799952 0.582708 As\n0.250000 0.200048 0.417293 As\n0.750000 0.299952 0.917293 As\n0.250000 0.700048 0.082707 As\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mn",
"As"
],
"chemical_system": "As-Mn",
"density": 7.4558333175328695,
"density_atomic": 0.06915170257364746,
"volume": 115.68767943898267,
"volume_molar": 8.708593622241393,
"formula_full": "Mn4 As4",
"formula_reduced": "MnAs",
"formula_anonymous": "AB",
"energy_above_hull": 2.0788744956896554,
"spacegroup": 62
},
{
"id": "jvasp-36662",
"created_at": "2022-09-04T14:37:32.256942Z",
"updated_at": "2022-09-04T14:37:32.256952Z",
"structure_string": "Zr2 Ir2\n1.0\n0.000000 3.635256 -0.006582\n4.442463 0.000000 0.000000\n0.000000 -0.008165 -4.442536\nZr Ir\n2 2\ndirect\n0.499994 0.250000 0.249993 Zr\n0.500009 0.749999 0.750007 Zr\n-0.000167 0.749999 0.250001 Ir\n0.000168 0.250000 0.750000 Ir\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Ir"
],
"chemical_system": "Ir-Zr",
"density": 13.120504797496665,
"density_atomic": 0.05575306801774308,
"volume": 71.74493067766286,
"volume_molar": 10.8014517839332,
"formula_full": "Zr2 Ir2",
"formula_reduced": "ZrIr",
"formula_anonymous": "AB",
"energy_above_hull": 2.5410578000000004,
"spacegroup": 123
},
{
"id": "jvasp-78404",
"created_at": "2022-09-04T14:37:14.070340Z",
"updated_at": "2022-09-04T14:37:14.070349Z",
"structure_string": "Ca1 N1\n1.0\n-2.497438 -2.497438 -0.000000\n-2.497438 -0.000000 -2.497438\n0.000000 -2.497438 -2.497438\nCa N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"N"
],
"chemical_system": "Ca-N",
"density": 2.882765928270992,
"density_atomic": 0.06419716557244237,
"volume": 31.154023424026857,
"volume_molar": 9.380695714991345,
"formula_full": "Ca1 N1",
"formula_reduced": "CaN",
"formula_anonymous": "AB",
"energy_above_hull": 1.2910718349999997,
"spacegroup": 225
},
{
"id": "jvasp-8288",
"created_at": "2022-09-04T14:37:05.790450Z",
"updated_at": "2022-09-04T14:37:05.790478Z",
"structure_string": "Bi2 N2\n1.0\n3.608683 -0.161717 -0.026160\n-0.183991 -4.066368 -0.000411\n-0.037620 0.003404 -5.213287\nBi N\n2 2\ndirect\n0.627274 0.103066 0.035560 Bi\n0.127227 0.645003 0.535486 Bi\n0.627410 -0.021092 0.459043 N\n0.127070 0.769158 0.958998 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Bi",
"N"
],
"chemical_system": "Bi-N",
"density": 9.660270623514135,
"density_atomic": 0.05217836322782735,
"volume": 76.66012792572135,
"volume_molar": 11.541452026207521,
"formula_full": "Bi2 N2",
"formula_reduced": "BiN",
"formula_anonymous": "AB",
"energy_above_hull": 2.2930037750000003,
"spacegroup": 31
},
{
"id": "jvasp-12104",
"created_at": "2022-09-04T14:37:32.237141Z",
"updated_at": "2022-09-04T14:37:32.237152Z",
"structure_string": "Fe2 S2\n1.0\n3.590018 -0.000000 0.000000\n0.000000 3.590018 -0.000000\n-0.000000 0.000000 5.054296\nFe S\n2 2\ndirect\n0.250000 0.750000 0.000000 Fe\n0.750000 0.250000 0.000000 Fe\n0.250000 0.250000 0.241672 S\n0.750000 0.750000 0.758329 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"S"
],
"chemical_system": "Fe-S",
"density": 4.481913274405518,
"density_atomic": 0.06140532959142293,
"volume": 65.14092549645264,
"volume_molar": 9.807195564407767,
"formula_full": "Fe2 S2",
"formula_reduced": "FeS",
"formula_anonymous": "AB",
"energy_above_hull": 1.4861877499999996,
"spacegroup": 129
},
{
"id": "jvasp-78406",
"created_at": "2022-09-04T14:37:14.311789Z",
"updated_at": "2022-09-04T14:37:14.311807Z",
"structure_string": "Sr1 N1\n1.0\n-2.677171 -2.677171 0.000000\n-2.677171 0.000000 -2.677171\n-0.000000 -2.677171 -2.677171\nSr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sr",
"N"
],
"chemical_system": "N-Sr",
"density": 4.397426502359885,
"density_atomic": 0.052116070654891454,
"volume": 38.37587858923294,
"volume_molar": 11.555247132651548,
"formula_full": "Sr1 N1",
"formula_reduced": "SrN",
"formula_anonymous": "AB",
"energy_above_hull": 1.3519147799999998,
"spacegroup": 225
}
]
}