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_full&page=3553",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=3551",
"results": [
{
"id": "jvasp-8783",
"created_at": "2022-09-04T14:37:09.999416Z",
"updated_at": "2022-09-04T14:37:09.999440Z",
"structure_string": "Cr1 Sb1 O4\n1.0\n3.125972 0.000000 0.000000\n0.000000 4.606976 -0.051950\n0.000000 -0.051950 4.606976\nCr Sb O\n1 1 4\ndirect\n0.500000 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 Sb\n0.000000 0.691376 0.691376 O\n0.500000 0.197341 0.802660 O\n0.500000 0.802660 0.197341 O\n0.000000 0.308625 0.308625 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Cr",
"Sb",
"O"
],
"chemical_system": "Cr-O-Sb",
"density": 5.951338126199186,
"density_atomic": 0.09044602692293315,
"volume": 66.33790564523585,
"volume_molar": 6.6582700919868145,
"formula_full": "Cr1 Sb1 O4",
"formula_reduced": "CrSbO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.6695312500000004,
"spacegroup": 65
},
{
"id": "jvasp-93953",
"created_at": "2022-09-04T14:36:13.908188Z",
"updated_at": "2022-09-04T14:36:13.908215Z",
"structure_string": "Cr1 Sb1 O4\n1.0\n3.125880 0.000000 0.000000\n0.000000 4.606912 -0.051891\n0.000000 -0.051891 4.606912\nCr Sb O\n1 1 4\ndirect\n0.500000 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 Sb\n0.000000 0.691378 0.691378 O\n0.500000 0.197340 0.802660 O\n0.500000 0.802660 0.197340 O\n0.000000 0.308621 0.308621 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Cr",
"Sb",
"O"
],
"chemical_system": "Cr-O-Sb",
"density": 5.951676947017449,
"density_atomic": 0.09045117618452789,
"volume": 66.33412911911176,
"volume_molar": 6.657891045788431,
"formula_full": "Cr1 Sb1 O4",
"formula_reduced": "CrSbO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.669539583333334,
"spacegroup": 65
},
{
"id": "jvasp-598",
"created_at": "2022-09-04T14:36:51.542932Z",
"updated_at": "2022-09-04T14:36:51.542959Z",
"structure_string": "Cr1 S2\n1.0\n6.719928 -0.246236 -0.145841\n6.124787 2.775796 -0.145841\n6.124787 1.206178 2.504285\nCr S\n1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.591216 0.591216 0.591218 S\n0.408783 0.408783 0.408784 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cr",
"S"
],
"chemical_system": "Cr-S",
"density": 3.6182855147209136,
"density_atomic": 0.05629180180953763,
"volume": 53.29372845712862,
"volume_molar": 10.698077813134875,
"formula_full": "Cr1 S2",
"formula_reduced": "CrS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.349935800000001,
"spacegroup": 166
},
{
"id": "jvasp-8285",
"created_at": "2022-09-04T14:37:05.016056Z",
"updated_at": "2022-09-04T14:37:05.016074Z",
"structure_string": "Cr1 S2\n1.0\n6.719959 -0.246229 -0.145837\n6.124818 2.775801 -0.145837\n6.124818 1.206185 2.504287\nCr S\n1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.591219 0.591216 0.591216 S\n0.408784 0.408782 0.408782 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cr",
"S"
],
"chemical_system": "Cr-S",
"density": 3.618272799574266,
"density_atomic": 0.05629160399250187,
"volume": 53.29391573918563,
"volume_molar": 10.698115407765178,
"formula_full": "Cr1 S2",
"formula_reduced": "CrS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.349935800000001,
"spacegroup": 166
},
{
"id": "jvasp-30601",
"created_at": "2022-09-04T14:37:29.761160Z",
"updated_at": "2022-09-04T14:37:29.761171Z",
"structure_string": "Cr1 S2\n1.0\n6.719408 -0.246445 -0.145965\n6.124226 2.775792 -0.145965\n6.124226 1.206068 2.504341\nCr S\n1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.591218 0.591219 0.591215 S\n0.408784 0.408784 0.408781 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cr",
"S"
],
"chemical_system": "Cr-S",
"density": 3.6181073675354902,
"density_atomic": 0.05628903026870317,
"volume": 53.29635251627362,
"volume_molar": 10.698604561585999,
"formula_full": "Cr1 S2",
"formula_reduced": "CrS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.3499391333333337,
"spacegroup": 166
},
{
"id": "jvasp-189",
"created_at": "2022-09-04T14:37:44.418218Z",
"updated_at": "2022-09-04T14:37:44.418234Z",
"structure_string": "Cr1 S2\n1.0\n3.339578 0.000000 0.000000\n-1.669789 2.892172 -0.000017\n0.000000 -0.000435 5.383111\nCr S\n1 2\ndirect\n0.999963 0.000000 0.000000 Cr\n0.333316 0.666694 0.250280 S\n0.666622 0.333307 0.749719 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cr",
"S"
],
"chemical_system": "Cr-S",
"density": 3.708769944158065,
"density_atomic": 0.05769952144581351,
"volume": 51.99349881640431,
"volume_molar": 10.437072282576004,
"formula_full": "Cr1 S2",
"formula_reduced": "CrS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.325812466666667,
"spacegroup": 164
},
{
"id": "jvasp-111375",
"created_at": "2022-09-04T14:38:26.121175Z",
"updated_at": "2022-09-04T14:38:26.121196Z",
"structure_string": "Cr1 Ru1\n1.0\n2.663660 -0.000000 0.000000\n-1.331830 2.306797 0.000000\n-0.000000 0.000000 4.180315\nCr Ru\n1 1\ndirect\n0.666667 0.333334 -0.000000 Cr\n0.333334 0.666667 0.499999 Ru\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cr",
"Ru"
],
"chemical_system": "Cr-Ru",
"density": 9.895344965931368,
"density_atomic": 0.07786330255254367,
"volume": 25.686041234256162,
"volume_molar": 7.734247793992737,
"formula_full": "Cr1 Ru1",
"formula_reduced": "CrRu",
"formula_anonymous": "AB",
"energy_above_hull": 3.1449989500000006,
"spacegroup": 187
},
{
"id": "jvasp-16781",
"created_at": "2022-09-04T14:37:56.076902Z",
"updated_at": "2022-09-04T14:37:56.076927Z",
"structure_string": "Cr1 Rh3\n1.0\n3.775684 0.000000 -0.000000\n0.000000 3.775684 0.000000\n-0.000000 0.000000 3.775684\nCr Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 Cr\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"Rh"
],
"chemical_system": "Cr-Rh",
"density": 11.128163341327765,
"density_atomic": 0.0743144165908336,
"volume": 53.82535695628921,
"volume_molar": 8.10359690120047,
"formula_full": "Cr1 Rh3",
"formula_reduced": "CrRh3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.3442866,
"spacegroup": 221
},
{
"id": "jvasp-94877",
"created_at": "2022-09-04T14:36:14.787718Z",
"updated_at": "2022-09-04T14:36:14.787744Z",
"structure_string": "Cr1 Rh2 Se4\n1.0\n-0.000000 3.716832 -0.000000\n-0.079852 -0.000000 6.546650\n5.533950 -1.858415 -3.081855\nCr Rh Se\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Cr\n0.740933 0.725559 0.481870 Rh\n0.259065 0.274441 0.518131 Rh\n0.630156 0.966417 0.260314 Se\n0.369842 0.033582 0.739686 Se\n0.874227 0.543489 0.748455 Se\n0.125772 0.456510 0.251546 Se\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Cr",
"Rh",
"Se"
],
"chemical_system": "Cr-Rh-Se",
"density": 7.122405893026704,
"density_atomic": 0.05233965550725882,
"volume": 133.7418049881737,
"volume_molar": 11.505885359075032,
"formula_full": "Cr1 Rh2 Se4",
"formula_reduced": "Cr(RhSe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.5770138380952385,
"spacegroup": 12
},
{
"id": "jvasp-100013",
"created_at": "2022-09-04T14:36:36.179436Z",
"updated_at": "2022-09-04T14:36:36.179453Z",
"structure_string": "Cr1 Rh1\n1.0\n2.660928 -0.000000 -0.000000\n-1.330463 2.304431 -0.000000\n-0.000000 0.000000 4.193311\nCr Rh\n1 1\ndirect\n0.666668 0.333333 0.500000 Cr\n0.333334 0.666667 0.000000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cr",
"Rh"
],
"chemical_system": "Cr-Rh",
"density": 10.003479705963048,
"density_atomic": 0.07778145984280518,
"volume": 25.713068436128108,
"volume_molar": 7.742385874693827,
"formula_full": "Cr1 Rh1",
"formula_reduced": "CrRh",
"formula_anonymous": "AB",
"energy_above_hull": 2.5458602000000004,
"spacegroup": 187
},
{
"id": "jvasp-107567",
"created_at": "2022-09-04T14:36:54.441380Z",
"updated_at": "2022-09-04T14:36:54.441406Z",
"structure_string": "Cr1 Re5 B2\n1.0\n4.895239 -0.002824 0.000000\n-4.029601 2.779513 0.000000\n0.000000 -0.000000 7.211514\nCr Re B\n1 5 2\ndirect\n0.574253 0.425748 -0.000000 Cr\n0.868531 0.131471 0.182432 Re\n0.136096 0.863903 0.303797 Re\n0.868531 0.131471 0.817567 Re\n0.136096 0.863903 0.696202 Re\n0.428192 0.571808 0.500000 Re\n0.244179 0.755820 -0.000000 B\n0.744126 0.255876 0.500000 B\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Cr",
"Re",
"B"
],
"chemical_system": "B-Cr-Re",
"density": 17.016080686598684,
"density_atomic": 0.08159889865556762,
"volume": 98.04053892649135,
"volume_molar": 7.380174070019877,
"formula_full": "Cr1 Re5 B2",
"formula_reduced": "CrRe5B2",
"formula_anonymous": "AB2C5",
"energy_above_hull": 7.030281570833335,
"spacegroup": 38
},
{
"id": "jvasp-110407",
"created_at": "2022-09-04T14:38:39.323976Z",
"updated_at": "2022-09-04T14:38:39.324003Z",
"structure_string": "Cr1 Re3\n1.0\n3.861560 -0.000000 0.000000\n-0.000000 3.861560 -0.000000\n-0.000000 -0.000000 3.861560\nCr Re\n1 3\ndirect\n0.000000 0.000000 0.000000 Cr\n0.000000 0.500000 0.500000 Re\n0.500000 0.000000 0.500000 Re\n0.500000 0.500000 0.000000 Re\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"Re"
],
"chemical_system": "Cr-Re",
"density": 17.608797462606777,
"density_atomic": 0.06946589407390978,
"volume": 57.58221431288441,
"volume_molar": 8.669204996616916,
"formula_full": "Cr1 Re3",
"formula_reduced": "CrRe3",
"formula_anonymous": "AB3",
"energy_above_hull": 6.42460035,
"spacegroup": 221
}
]
}