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=structure_string&page=1093",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=1091",
"results": [
{
"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-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-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-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-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-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-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-100065",
"created_at": "2022-09-04T14:38:39.918013Z",
"updated_at": "2022-09-04T14:38:39.918035Z",
"structure_string": "Cr1 Sb1 O4\n1.0\n3.679694 -0.008204 -4.144504\n-0.537088 3.640314 -4.144512\n0.007134 0.008220 5.542295\nCr Sb O\n1 1 4\ndirect\n0.749999 0.250000 0.500000 Cr\n-0.000001 0.000000 -0.000000 Sb\n0.543399 0.043401 0.499999 O\n0.208313 0.208312 0.000000 O\n0.956597 0.456600 0.499999 O\n0.791687 0.791687 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Cr",
"Sb",
"O"
],
"chemical_system": "Cr-O-Sb",
"density": 5.301632936870237,
"density_atomic": 0.0805720705454042,
"volume": 74.46749176712373,
"volume_molar": 7.474228624429338,
"formula_full": "Cr1 Sb1 O4",
"formula_reduced": "CrSbO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.685249583333334,
"spacegroup": 119
},
{
"id": "jvasp-30340",
"created_at": "2022-09-04T14:37:04.906365Z",
"updated_at": "2022-09-04T14:37:04.906378Z",
"structure_string": "Cr1 Sb1 O4\n1.0\n4.700234 -0.211728 -0.129390\n7.668783 5.510453 -0.291439\n7.668753 3.884032 2.371795\nCr Sb O\n1 1 4\ndirect\n0.500002 0.999999 0.499999 Cr\n0.499999 0.500000 0.500001 Sb\n0.241062 -0.000009 0.244110 O\n0.239629 0.499993 0.236041 O\n0.758938 0.000009 0.755888 O\n0.760373 0.500008 0.763955 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Cr",
"Sb",
"O"
],
"chemical_system": "Cr-O-Sb",
"density": 5.43134493193011,
"density_atomic": 0.08254338092109366,
"volume": 72.68905069124352,
"volume_molar": 7.2957282495573965,
"formula_full": "Cr1 Sb1 O4",
"formula_reduced": "CrSbO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.695124583333334,
"spacegroup": 10
},
{
"id": "jvasp-43028",
"created_at": "2022-09-04T14:38:12.230884Z",
"updated_at": "2022-09-04T14:38:12.230898Z",
"structure_string": "Cr1 Sb1 O4\n1.0\n5.539538 0.176120 -0.000000\n2.582733 4.903773 -0.000000\n-4.061135 -2.539947 2.788072\nCr Sb O\n1 1 4\ndirect\n0.750000 0.249999 0.500000 Cr\n0.000000 0.000000 0.000000 Sb\n0.543391 0.043390 0.500000 O\n0.208303 0.208303 0.000000 O\n0.956609 0.456608 0.500000 O\n0.791697 0.791696 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Cr",
"Sb",
"O"
],
"chemical_system": "Cr-O-Sb",
"density": 5.301543320948027,
"density_atomic": 0.08057070859890728,
"volume": 74.46875054641599,
"volume_molar": 7.474354966864067,
"formula_full": "Cr1 Sb1 O4",
"formula_reduced": "CrSbO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.685242916666667,
"spacegroup": 119
},
{
"id": "jvasp-539",
"created_at": "2022-09-04T14:35:46.788823Z",
"updated_at": "2022-09-04T14:35:46.788834Z",
"structure_string": "Cr1 Se2\n1.0\n1.758488 -3.045665 -0.000044\n1.758488 3.045665 0.000044\n0.000000 0.000088 5.710350\nCr Se\n1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.333321 0.666680 0.252824 Se\n0.666679 0.333322 0.747176 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cr",
"Se"
],
"chemical_system": "Cr-Se",
"density": 5.698762810617125,
"density_atomic": 0.049046383505480594,
"volume": 61.16658937074883,
"volume_molar": 12.278460366658978,
"formula_full": "Cr1 Se2",
"formula_reduced": "CrSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0849247111111118,
"spacegroup": 164
}
]
}