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=elements&page=3656",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=3654",
"results": [
{
"id": "jvasp-106702",
"created_at": "2022-09-04T14:36:55.684067Z",
"updated_at": "2022-09-04T14:36:55.684102Z",
"structure_string": "V2 Cr2 Fe1\n1.0\n10.273286 0.007193 1.650160\n10.001587 2.347253 0.840783\n-0.000043 0.000373 2.490943\nV Cr Fe\n2 2 1\ndirect\n0.796881 0.796876 0.203120 V\n0.404474 0.404470 0.595526 V\n0.599388 0.599383 0.400613 Cr\n0.195268 0.195265 0.804732 Cr\n0.004001 0.003998 0.995999 Fe\n",
"nsites": 5,
"nelements": 3,
"elements": [
"V",
"Cr",
"Fe"
],
"chemical_system": "Cr-Fe-V",
"density": 7.256519908159649,
"density_atomic": 0.08348569260183471,
"volume": 59.89050152397153,
"volume_molar": 7.213380607287022,
"formula_full": "V2 Cr2 Fe1",
"formula_reduced": "V2Cr2Fe",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.618525739999999,
"spacegroup": 42
},
{
"id": "jvasp-80718",
"created_at": "2022-09-04T14:37:19.126027Z",
"updated_at": "2022-09-04T14:37:19.126051Z",
"structure_string": "V2 Cr1 Mo1\n1.0\n-11.971079 0.003624 -6.908728\n-7.186421 -0.086430 -1.374823\n-6.347115 2.311453 -2.835895\nV Cr Mo\n2 1 1\ndirect\n0.676127 0.999814 0.000184 V\n0.324146 0.000186 0.999811 V\n0.000817 -0.000001 0.000001 Cr\n0.498912 -0.000000 0.000000 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Cr",
"Mo"
],
"chemical_system": "Cr-Mo-V",
"density": 5.3504363084878825,
"density_atomic": 0.05159106023240614,
"volume": 77.53281250629273,
"volume_molar": 11.672837760789578,
"formula_full": "V2 Cr1 Mo1",
"formula_reduced": "V2CrMo",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.206357925000001,
"spacegroup": 71
},
{
"id": "jvasp-99908",
"created_at": "2022-09-04T14:36:31.167036Z",
"updated_at": "2022-09-04T14:36:31.167064Z",
"structure_string": "V1 Cr1 N2\n1.0\n2.975271 -0.000000 0.000000\n-1.487635 2.414115 0.900680\n0.000000 -0.008554 4.937119\nV Cr N\n1 1 2\ndirect\n0.500000 0.000001 0.500000 V\n0.000000 0.000000 0.000000 Cr\n0.251567 0.503135 0.245296 N\n0.748431 0.496864 0.754704 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Cr",
"N"
],
"chemical_system": "Cr-N-V",
"density": 6.12800620077107,
"density_atomic": 0.11272526649494648,
"volume": 35.484502493319205,
"volume_molar": 5.34231672033348,
"formula_full": "V1 Cr1 N2",
"formula_reduced": "VCrN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.645759525,
"spacegroup": 166
},
{
"id": "jvasp-112756",
"created_at": "2022-09-04T14:38:42.147791Z",
"updated_at": "2022-09-04T14:38:42.147826Z",
"structure_string": "V2 Cr4 O8\n1.0\n5.190944 0.033812 -2.936236\n-1.771923 4.853233 2.973163\n-0.056788 -0.013408 5.963229\nV Cr O\n2 4 8\ndirect\n0.124993 0.375049 0.374941 V\n0.875010 0.624952 0.625062 V\n0.499999 0.000002 0.499997 Cr\n0.000002 0.000001 0.000001 Cr\n0.499999 0.499995 0.000002 Cr\n0.500000 0.000001 0.000002 Cr\n0.258932 0.240598 0.777735 O\n0.740584 0.222227 0.759419 O\n0.259410 0.241065 0.240590 O\n0.722241 0.240597 0.241054 O\n0.277760 0.759399 0.758945 O\n0.740585 0.758931 0.759408 O\n0.259411 0.777774 0.240573 O\n0.741068 0.759402 0.222265 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"V",
"Cr",
"O"
],
"chemical_system": "Cr-O-V",
"density": 4.850153715914763,
"density_atomic": 0.09338918590662305,
"volume": 149.91029061971014,
"volume_molar": 6.448434796317158,
"formula_full": "V2 Cr4 O8",
"formula_reduced": "VCr2O4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 3.554870428571429,
"spacegroup": 227
},
{
"id": "jvasp-48243",
"created_at": "2022-09-04T14:36:00.838780Z",
"updated_at": "2022-09-04T14:36:00.838810Z",
"structure_string": "V2 Cr2 O8\n1.0\n5.796309 -0.000000 0.000000\n2.898155 4.453139 -0.727683\n2.898155 0.798314 4.441020\nV Cr O\n2 2 8\ndirect\n0.231495 0.018505 0.018505 V\n0.768504 0.981494 0.981495 V\n-0.000001 0.500000 0.500000 Cr\n0.499999 0.500000 0.500000 Cr\n0.296848 0.198498 0.198498 O\n0.252023 0.298562 0.697390 O\n0.252023 0.697390 0.298563 O\n0.193842 0.801502 0.801502 O\n0.806157 0.198498 0.198498 O\n0.747976 0.302609 0.701437 O\n0.747976 0.701437 0.302610 O\n0.703151 0.801502 0.801502 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"V",
"Cr",
"O"
],
"chemical_system": "Cr-O-V",
"density": 4.698434739431606,
"density_atomic": 0.10169683336639275,
"volume": 117.9977743925071,
"volume_molar": 5.921660056320011,
"formula_full": "V2 Cr2 O8",
"formula_reduced": "VCrO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.0835626000000005,
"spacegroup": 74
},
{
"id": "jvasp-42498",
"created_at": "2022-09-04T14:38:31.596906Z",
"updated_at": "2022-09-04T14:38:31.596934Z",
"structure_string": "V3 Cr1 O8\n1.0\n6.278317 -0.076466 0.038308\n-5.117573 3.637799 -0.038308\n-1.823026 0.594179 6.076791\nV Cr O\n3 1 8\ndirect\n0.401699 0.598301 0.291850 V\n0.600474 0.399525 0.721296 V\n0.299257 0.700743 0.708062 V\n0.703094 0.296905 0.302665 Cr\n0.132520 0.867480 0.693047 O\n0.239200 0.760800 0.351520 O\n0.358596 0.641404 0.989919 O\n0.442857 0.557143 0.637834 O\n0.555647 0.444352 0.359318 O\n0.639489 0.360510 0.001671 O\n0.760795 0.239204 0.646990 O\n0.866366 0.133632 0.295829 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"V",
"Cr",
"O"
],
"chemical_system": "Cr-O-V",
"density": 4.043219140383427,
"density_atomic": 0.08779211129518358,
"volume": 136.68654077189666,
"volume_molar": 6.859546571048673,
"formula_full": "V3 Cr1 O8",
"formula_reduced": "V3CrO8",
"formula_anonymous": "AB3C8",
"energy_above_hull": 3.574250666666667,
"spacegroup": 8
},
{
"id": "jvasp-44915",
"created_at": "2022-09-04T14:38:08.082098Z",
"updated_at": "2022-09-04T14:38:08.082124Z",
"structure_string": "V4 Cr4 O12\n1.0\n-4.872065 0.037527 0.706825\n2.265488 4.659481 -1.715682\n1.197709 -0.024694 -8.757670\nV Cr O\n4 4 12\ndirect\n0.265113 0.114497 0.421396 V\n0.770834 0.611706 0.923330 V\n0.481702 0.139906 0.828095 V\n0.727222 0.885889 0.577518 V\n0.984447 0.641891 0.327302 Cr\n0.014611 0.359087 0.672707 Cr\n0.516951 0.861255 0.171209 Cr\n0.235379 0.388505 0.079634 Cr\n0.439546 0.875335 0.373533 O\n0.063238 0.626767 0.125683 O\n0.532910 0.781566 0.967243 O\n0.030979 0.284948 0.466678 O\n0.964784 0.714419 0.532768 O\n0.034610 0.969174 0.780050 O\n0.943530 0.374549 0.876070 O\n0.557908 0.120425 0.627581 O\n0.965413 0.032482 0.216692 O\n0.534458 0.469568 0.283001 O\n0.468186 0.216891 0.034946 O\n0.468165 0.531152 0.714565 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"V",
"Cr",
"O"
],
"chemical_system": "Cr-O-V",
"density": 5.12283230381408,
"density_atomic": 0.10219715015955366,
"volume": 195.7001733294453,
"volume_molar": 5.892669952731588,
"formula_full": "V4 Cr4 O12",
"formula_reduced": "VCrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.02856642,
"spacegroup": 1
},
{
"id": "jvasp-46336",
"created_at": "2022-09-04T14:38:08.521540Z",
"updated_at": "2022-09-04T14:38:08.521568Z",
"structure_string": "V2 Cr4 O8\n1.0\n-4.192799 4.192799 -0.000000\n4.192799 0.000000 4.192799\n4.192799 4.192799 -0.000000\nV Cr O\n2 4 8\ndirect\n0.625000 0.250000 0.625000 V\n0.375000 0.750000 0.375000 V\n0.500000 0.500000 0.000000 Cr\n0.000000 0.000000 0.000000 Cr\n0.000000 0.000000 0.500000 Cr\n0.000000 0.500000 0.000000 Cr\n0.781457 0.020971 0.239514 O\n0.760486 0.520971 0.218543 O\n0.239514 0.020971 0.239514 O\n0.239514 0.479029 0.239514 O\n0.760486 0.520971 0.760486 O\n0.760486 0.979029 0.760486 O\n0.239514 0.479029 0.781457 O\n0.218543 0.979029 0.760486 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"V",
"Cr",
"O"
],
"chemical_system": "Cr-O-V",
"density": 4.932247075879428,
"density_atomic": 0.09496988468536136,
"volume": 147.41515214409813,
"volume_molar": 6.341105688346962,
"formula_full": "V2 Cr4 O8",
"formula_reduced": "VCr2O4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 3.558247571428572,
"spacegroup": 227
},
{
"id": "jvasp-55500",
"created_at": "2022-09-04T14:38:08.562583Z",
"updated_at": "2022-09-04T14:38:08.562610Z",
"structure_string": "V4 Cr4 O16\n1.0\n6.448834 0.004221 1.490752\n0.351846 6.439230 1.490752\n0.005344 0.005063 6.858025\nV Cr O\n4 4 16\ndirect\n0.250946 0.749054 0.000001 V\n0.749054 0.250947 -0.000000 V\n0.273429 0.273429 0.602131 V\n0.726570 0.726570 0.397868 V\n0.180334 0.819666 0.499999 Cr\n0.797434 0.797434 0.857103 Cr\n0.202567 0.202566 0.142896 Cr\n0.819665 0.180333 0.500000 Cr\n0.502317 0.793817 0.888164 O\n0.497684 0.206182 0.111834 O\n0.206183 0.497684 0.111834 O\n0.793817 0.502316 0.888165 O\n0.203050 0.528399 0.527380 O\n0.138872 0.138872 0.458241 O\n0.861127 0.861128 0.541757 O\n0.802402 0.107229 0.796763 O\n0.892771 0.197596 0.203236 O\n0.197597 0.892769 0.203236 O\n0.107230 0.802404 0.796763 O\n0.528400 0.203049 0.527381 O\n0.796951 0.471600 0.472618 O\n0.471598 0.796950 0.472619 O\n0.205755 0.205754 0.864738 O\n0.794246 0.794245 0.135261 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"V",
"Cr",
"O"
],
"chemical_system": "Cr-O-V",
"density": 3.894993445054887,
"density_atomic": 0.08430648105433898,
"volume": 284.6756227973863,
"volume_molar": 7.143152797610521,
"formula_full": "V4 Cr4 O16",
"formula_reduced": "VCrO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.084555933333333,
"spacegroup": 12
},
{
"id": "jvasp-41589",
"created_at": "2022-09-04T14:37:35.391478Z",
"updated_at": "2022-09-04T14:37:35.391492Z",
"structure_string": "V2 Cr1 Os1\n1.0\n0.000000 2.970495 2.970495\n2.970495 -0.000000 2.970495\n2.970495 2.970495 -0.000000\nV Cr Os\n2 1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Cr\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Cr",
"Os"
],
"chemical_system": "Cr-Os-V",
"density": 10.900057336825713,
"density_atomic": 0.07630333472392278,
"volume": 52.42234843958808,
"volume_molar": 7.892369031824144,
"formula_full": "V2 Cr1 Os1",
"formula_reduced": "V2CrOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.783817700000001,
"spacegroup": 225
},
{
"id": "jvasp-79945",
"created_at": "2022-09-04T14:37:17.502343Z",
"updated_at": "2022-09-04T14:37:17.502358Z",
"structure_string": "V2 Cr1 Re1\n1.0\n0.000000 2.979839 2.979839\n2.979839 -0.000000 2.979839\n2.979839 2.979839 0.000000\nV Cr Re\n2 1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 V\n0.250001 0.250001 0.250001 Cr\n0.750000 0.750000 0.750000 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Cr",
"Re"
],
"chemical_system": "Cr-Re-V",
"density": 10.671601120577852,
"density_atomic": 0.07558778098240708,
"volume": 52.91860599705914,
"volume_molar": 7.967082353431758,
"formula_full": "V2 Cr1 Re1",
"formula_reduced": "V2CrRe",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.03831095,
"spacegroup": 225
},
{
"id": "jvasp-41597",
"created_at": "2022-09-04T14:37:29.637379Z",
"updated_at": "2022-09-04T14:37:29.637400Z",
"structure_string": "V2 Cr1 Ru1\n1.0\n0.000000 2.956821 2.956821\n2.956821 -0.000000 2.956821\n2.956821 2.956821 0.000000\nV Cr Ru\n2 1 1\ndirect\n0.499999 0.499999 0.499999 V\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Cr\n0.750000 0.750000 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Cr",
"Ru"
],
"chemical_system": "Cr-Ru-V",
"density": 8.188370461844382,
"density_atomic": 0.07736684621878498,
"volume": 51.70173266063396,
"volume_molar": 7.783877790455675,
"formula_full": "V2 Cr1 Ru1",
"formula_reduced": "V2CrRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.433131575000001,
"spacegroup": 225
}
]
}