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=3668",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=3666",
"results": [
{
"id": "jvasp-106322",
"created_at": "2022-09-04T14:36:41.039865Z",
"updated_at": "2022-09-04T14:36:41.039883Z",
"structure_string": "V2 Ni1 P1\n1.0\n3.538914 0.000000 0.000000\n0.000000 3.538914 0.000000\n0.000000 0.000000 3.841966\nV Ni P\n2 1 1\ndirect\n0.499999 0.000000 0.500001 V\n0.000000 0.499999 0.500001 V\n0.499999 0.499999 0.000000 Ni\n0.000000 0.000000 0.000000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Ni",
"P"
],
"chemical_system": "Ni-P-V",
"density": 6.610557484446062,
"density_atomic": 0.08313166070235552,
"volume": 48.11644524126126,
"volume_molar": 7.2441001528426865,
"formula_full": "V2 Ni1 P1",
"formula_reduced": "V2NiP",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0751515750000005,
"spacegroup": 123
},
{
"id": "jvasp-53665",
"created_at": "2022-09-04T14:37:30.025027Z",
"updated_at": "2022-09-04T14:37:30.025047Z",
"structure_string": "V3 Ni1 S6\n1.0\n5.134595 0.048827 4.058994\n1.993325 4.732136 4.058994\n0.072795 0.048826 6.544785\nV Ni S\n3 1 6\ndirect\n0.000000 0.000000 0.000000 V\n0.330342 0.330344 0.330342 V\n0.669656 0.669659 0.669655 V\n0.499999 0.500001 0.499999 Ni\n0.416700 0.082990 0.755374 S\n0.755375 0.416702 0.082988 S\n0.082988 0.755376 0.416700 S\n0.917010 0.244626 0.583297 S\n0.244623 0.583300 0.917010 S\n0.583298 0.917012 0.244623 S\n",
"nsites": 10,
"nelements": 3,
"elements": [
"V",
"Ni",
"S"
],
"chemical_system": "Ni-S-V",
"density": 4.288963475732269,
"density_atomic": 0.06394710718528761,
"volume": 156.37923965856444,
"volume_molar": 9.417377931656494,
"formula_full": "V3 Ni1 S6",
"formula_reduced": "V3NiS6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 2.9621545,
"spacegroup": 148
},
{
"id": "jvasp-15476",
"created_at": "2022-09-04T14:36:59.423597Z",
"updated_at": "2022-09-04T14:36:59.423610Z",
"structure_string": "V2 Ni1 S4\n1.0\n3.138828 -0.000000 -0.820882\n-0.634226 5.286231 -2.425109\n-0.023247 -0.061520 6.322560\nV Ni S\n2 1 4\ndirect\n0.741987 0.691733 0.483976 V\n0.258012 0.308267 0.516024 V\n0.000000 0.000000 0.000000 Ni\n0.107821 0.447100 0.215643 S\n0.361944 0.020706 0.723888 S\n0.892178 0.552900 0.784357 S\n0.638054 0.979294 0.276112 S\n",
"nsites": 7,
"nelements": 3,
"elements": [
"V",
"Ni",
"S"
],
"chemical_system": "Ni-S-V",
"density": 4.5982268012541505,
"density_atomic": 0.06711002608116069,
"volume": 104.30632215124498,
"volume_molar": 8.973533630752906,
"formula_full": "V2 Ni1 S4",
"formula_reduced": "V2NiS4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.6962244,
"spacegroup": 12
},
{
"id": "jvasp-52879",
"created_at": "2022-09-04T14:36:49.279662Z",
"updated_at": "2022-09-04T14:36:49.279690Z",
"structure_string": "V4 Ni1 S8\n1.0\n6.408846 0.017178 0.042765\n-3.064478 5.731476 0.029888\n-1.706793 -2.723367 5.596131\nV Ni S\n4 1 8\ndirect\n0.792506 0.295756 0.514068 V\n0.208348 0.704150 0.484902 V\n0.223591 0.709201 0.976713 V\n0.777300 0.290715 0.022247 V\n0.000463 -0.000036 0.999486 Ni\n0.697335 0.973971 0.668350 S\n0.303543 0.025945 0.330626 S\n0.226289 0.444232 0.667304 S\n0.774566 0.555665 0.331649 S\n0.710303 0.969584 0.170731 S\n0.777016 0.549908 0.828146 S\n0.223865 0.450019 0.170825 S\n0.290585 0.030336 0.828237 S\n",
"nsites": 13,
"nelements": 3,
"elements": [
"V",
"Ni",
"S"
],
"chemical_system": "Ni-S-V",
"density": 4.160230309372349,
"density_atomic": 0.06275690380664736,
"volume": 207.14852408991868,
"volume_molar": 9.595981309967241,
"formula_full": "V4 Ni1 S8",
"formula_reduced": "V4NiS8",
"formula_anonymous": "AB4C8",
"energy_above_hull": 3.106146861538462,
"spacegroup": 2
},
{
"id": "jvasp-78638",
"created_at": "2022-09-04T14:37:11.004223Z",
"updated_at": "2022-09-04T14:37:11.004249Z",
"structure_string": "V1 Ni1 Sb1\n1.0\n3.614307 0.000000 2.086721\n1.204769 3.407602 2.086721\n0.000000 0.000000 4.173443\nV Ni Sb\n1 1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Ni\n0.500001 0.500000 0.499999 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"V",
"Ni",
"Sb"
],
"chemical_system": "Ni-Sb-V",
"density": 7.475400934898632,
"density_atomic": 0.0583650504176441,
"volume": 51.400623807104296,
"volume_molar": 10.31805972393964,
"formula_full": "V1 Ni1 Sb1",
"formula_reduced": "VNiSb",
"formula_anonymous": "ABC",
"energy_above_hull": 2.0438709,
"spacegroup": 216
},
{
"id": "jvasp-78939",
"created_at": "2022-09-04T14:37:16.286075Z",
"updated_at": "2022-09-04T14:37:16.286094Z",
"structure_string": "V1 Ni1 Sb1\n1.0\n3.614307 0.000000 2.086721\n1.204769 3.407602 2.086721\n0.000000 0.000000 4.173443\nV Ni Sb\n1 1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Ni\n0.500001 0.500000 0.499999 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"V",
"Ni",
"Sb"
],
"chemical_system": "Ni-Sb-V",
"density": 7.475400934898632,
"density_atomic": 0.0583650504176441,
"volume": 51.400623807104296,
"volume_molar": 10.31805972393964,
"formula_full": "V1 Ni1 Sb1",
"formula_reduced": "VNiSb",
"formula_anonymous": "ABC",
"energy_above_hull": 2.0438709,
"spacegroup": 216
},
{
"id": "jvasp-79656",
"created_at": "2022-09-04T14:36:42.913191Z",
"updated_at": "2022-09-04T14:36:42.913220Z",
"structure_string": "V2 Ni1 Sb1\n1.0\n-3.080069 -3.080069 0.000000\n-3.080069 0.000000 -3.080069\n-0.000000 -3.080069 -3.080069\nV Ni Sb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.750000 0.750000 0.750000 V\n0.500000 0.500000 0.500000 Ni\n0.250000 0.250000 0.250000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Ni",
"Sb"
],
"chemical_system": "Ni-Sb-V",
"density": 8.0224060073404,
"density_atomic": 0.06844609228816277,
"volume": 58.44015145758394,
"volume_molar": 8.79837045283224,
"formula_full": "V2 Ni1 Sb1",
"formula_reduced": "V2NiSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8654492250000008,
"spacegroup": 216
},
{
"id": "jvasp-29591",
"created_at": "2022-09-04T14:37:05.037631Z",
"updated_at": "2022-09-04T14:37:05.037656Z",
"structure_string": "V2 Ni1 Se4\n1.0\n3.582253 0.000000 0.000000\n-1.791126 3.101636 -0.041840\n0.000000 0.163874 11.694342\nV Ni Se\n2 1 4\ndirect\n0.999790 0.999585 0.252975 V\n0.000208 0.000415 0.747025 V\n0.000000 0.000000 0.000000 Ni\n0.666566 0.333133 0.119467 Se\n0.333432 0.666868 0.880533 Se\n0.333026 0.666053 0.374467 Se\n0.666973 0.333947 0.625533 Se\n",
"nsites": 7,
"nelements": 3,
"elements": [
"V",
"Ni",
"Se"
],
"chemical_system": "Ni-Se-V",
"density": 6.087385960708719,
"density_atomic": 0.053863314927767046,
"volume": 129.95858144615295,
"volume_molar": 11.180412434837963,
"formula_full": "V2 Ni1 Se4",
"formula_reduced": "V2NiSe4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.419906323809524,
"spacegroup": 164
},
{
"id": "jvasp-14927",
"created_at": "2022-09-04T14:35:47.796128Z",
"updated_at": "2022-09-04T14:35:47.796147Z",
"structure_string": "V2 Ni1 Se4\n1.0\n3.288733 0.000000 -0.873590\n-0.714155 5.514126 -2.688522\n0.021933 -0.003870 6.709780\nV Ni Se\n2 1 4\ndirect\n0.745253 0.688143 0.490510 V\n0.254744 0.311858 0.509490 V\n0.000000 0.000000 0.000000 Ni\n0.638618 0.977275 0.277239 Se\n0.105432 0.447101 0.210866 Se\n0.361379 0.022726 0.722761 Se\n0.894564 0.552899 0.789134 Se\n",
"nsites": 7,
"nelements": 3,
"elements": [
"V",
"Ni",
"Se"
],
"chemical_system": "Ni-Se-V",
"density": 6.49794361784644,
"density_atomic": 0.057496072325630594,
"volume": 121.74744668392837,
"volume_molar": 10.474003730017316,
"formula_full": "V2 Ni1 Se4",
"formula_reduced": "V2NiSe4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.408583466666667,
"spacegroup": 12
},
{
"id": "jvasp-17857",
"created_at": "2022-09-04T14:38:13.915534Z",
"updated_at": "2022-09-04T14:38:13.915549Z",
"structure_string": "V1 Ni2 Sn1\n1.0\n3.705586 0.000000 2.139422\n1.235196 3.493660 2.139422\n0.000000 0.000000 4.278843\nV Ni Sn\n1 2 1\ndirect\n0.500001 0.500000 0.499999 V\n0.750002 0.750000 0.749998 Ni\n0.250001 0.250000 0.249999 Ni\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Ni",
"Sn"
],
"chemical_system": "Ni-Sn-V",
"density": 8.604488543507328,
"density_atomic": 0.0722097938772847,
"volume": 55.39414787414724,
"volume_molar": 8.339783894459236,
"formula_full": "V1 Ni2 Sn1",
"formula_reduced": "VNi2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6854201750000002,
"spacegroup": 225
},
{
"id": "jvasp-47022",
"created_at": "2022-09-04T14:38:10.003010Z",
"updated_at": "2022-09-04T14:38:10.003042Z",
"structure_string": "V3 O5 F1\n1.0\n4.991865 0.003138 -0.043325\n-2.459330 4.318023 0.028460\n-2.294041 -1.484556 4.606683\nV O F\n3 5 1\ndirect\n0.313754 0.643682 0.940928 V\n0.723043 0.854772 0.550639 V\n0.653223 0.313359 0.020667 V\n0.527738 0.591835 0.763697 O\n0.180140 0.926333 0.769592 O\n0.860119 0.257669 0.792512 O\n0.743437 0.057376 0.246722 O\n0.549481 0.489409 0.247076 O\n0.173571 0.711694 0.256310 F\n",
"nsites": 9,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.225688027221724,
"density_atomic": 0.09094959935205431,
"volume": 98.95590595360565,
"volume_molar": 6.6214043853992814,
"formula_full": "V3 O5 F1",
"formula_reduced": "V3O5F",
"formula_anonymous": "AB3C5",
"energy_above_hull": 2.9982178202777776,
"spacegroup": 1
},
{
"id": "jvasp-44252",
"created_at": "2022-09-04T14:38:12.814936Z",
"updated_at": "2022-09-04T14:38:12.814956Z",
"structure_string": "V4 O5 F7\n1.0\n-5.031868 0.019313 0.751856\n2.333219 4.459091 -1.502335\n1.121736 -0.422080 -8.764206\nV O F\n4 5 7\ndirect\n0.749523 0.224324 0.266770 V\n0.543704 0.514552 0.500695 V\n0.215945 0.745872 0.760065 V\n-0.023785 0.005916 0.004039 V\n0.717363 0.883342 0.378980 O\n0.834490 0.160403 0.081436 O\n0.838479 0.589067 0.670920 O\n0.180509 0.832256 0.917619 O\n0.669994 0.343575 0.414267 O\n0.327190 0.661532 0.581595 F\n0.320670 0.064798 0.175050 F\n0.765185 0.611503 0.114534 F\n0.175473 0.436881 0.323960 F\n0.276689 0.123019 0.619797 F\n0.232257 0.375153 0.873817 F\n0.676303 0.927803 0.816455 F\n",
"nsites": 16,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.5362035681294817,
"density_atomic": 0.0817580708941342,
"volume": 195.69933371737534,
"volume_molar": 7.365805839276552,
"formula_full": "V4 O5 F7",
"formula_reduced": "V4O5F7",
"formula_anonymous": "A4B5C7",
"energy_above_hull": 2.04561539234375,
"spacegroup": 1
}
]
}