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=-updated_at&page=969",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=967",
"results": [
{
"id": "jvasp-21017",
"created_at": "2022-09-04T14:38:17.561196Z",
"updated_at": "2022-09-04T14:38:17.561204Z",
"structure_string": "Tb8 P8 S32\n1.0\n9.613210 0.000000 -4.707702\n-2.305417 9.332677 -4.707702\n0.011141 0.014229 12.191775\nTb P S\n8 8 32\ndirect\n0.125000 0.375000 0.250000 Tb\n0.875000 0.625000 0.750000 Tb\n0.625000 0.875000 0.250000 Tb\n0.375000 0.625000 0.750000 Tb\n0.625000 0.375000 0.250000 Tb\n0.125000 0.875000 0.250000 Tb\n0.875000 0.125000 0.750000 Tb\n0.375000 0.125000 0.750000 Tb\n0.287586 0.250000 0.500000 P\n0.787586 0.250000 0.500000 P\n0.750000 0.787587 0.000000 P\n0.250000 0.712414 0.000000 P\n0.712413 0.750000 0.500000 P\n0.212413 0.750000 0.500000 P\n0.250000 0.212414 0.000000 P\n0.750000 0.287587 0.000000 P\n0.909413 0.885102 0.993193 S\n0.165044 0.729484 0.821845 S\n0.090586 0.114898 0.006807 S\n0.391910 0.090587 0.506807 S\n0.114898 0.916221 0.506807 S\n0.108090 0.583780 0.493193 S\n0.409413 0.108090 0.993193 S\n0.907638 0.843199 0.678155 S\n0.385102 0.409414 0.493193 S\n0.916220 0.391910 0.006807 S\n0.583779 0.385102 0.993193 S\n0.770516 0.334956 0.678155 S\n0.843199 0.770517 0.178155 S\n0.334956 0.907639 0.178155 S\n0.608090 0.909414 0.493193 S\n0.885102 0.083780 0.493193 S\n0.416220 0.614898 0.006807 S\n0.590586 0.891910 0.006807 S\n0.891910 0.416221 0.506807 S\n0.614898 0.590587 0.506807 S\n0.343199 0.407639 0.178155 S\n0.083779 0.608091 0.993193 S\n0.270516 0.343199 0.678155 S\n0.665044 0.092361 0.821845 S\n0.156801 0.229484 0.821845 S\n0.229483 0.665044 0.321845 S\n0.092361 0.156801 0.321845 S\n0.656801 0.592362 0.821845 S\n0.729483 0.656801 0.321845 S\n0.592361 0.165044 0.321845 S\n0.407638 0.834956 0.678155 S\n0.834956 0.270516 0.178155 S\n",
"nsites": 48,
"nelements": 3,
"elements": [
"Tb",
"P",
"S"
],
"chemical_system": "P-S-Tb",
"density": 3.859497849346679,
"density_atomic": 0.04383172779231619,
"volume": 1095.0971457806534,
"volume_molar": 13.739227412011115,
"formula_full": "Tb8 P8 S32",
"formula_reduced": "TbPS4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.028318983333333,
"spacegroup": 142
},
{
"id": "jvasp-25044",
"created_at": "2022-09-04T14:38:17.560711Z",
"updated_at": "2022-09-04T14:38:17.560729Z",
"structure_string": "Fe1\n1.0\n2.212832 0.000000 1.277579\n0.737610 2.086278 1.277579\n-0.000000 -0.000000 2.555158\nFe\n1\ndirect\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Fe"
],
"chemical_system": "Fe",
"density": 7.861311602231528,
"density_atomic": 0.08477379361307145,
"volume": 11.796098267870931,
"volume_molar": 7.103776418791094,
"formula_full": "Fe1",
"formula_reduced": "Fe",
"formula_anonymous": "A",
"energy_above_hull": 0.1861599999999992,
"spacegroup": 225
},
{
"id": "jvasp-22148",
"created_at": "2022-09-04T14:38:17.559663Z",
"updated_at": "2022-09-04T14:38:17.559672Z",
"structure_string": "Nd2 B8 Os8\n1.0\n7.657784 -0.000000 0.000000\n0.000000 7.657784 -0.000000\n-0.000000 0.000000 4.006389\nNd B Os\n2 8 8\ndirect\n0.500000 0.500000 0.000000 Nd\n0.000000 0.000000 0.500000 Nd\n0.778622 0.336015 0.388860 B\n0.836015 0.721377 0.888860 B\n0.336015 0.221377 0.611140 B\n0.221377 0.663985 0.388860 B\n0.278622 0.836015 0.111140 B\n0.163985 0.278622 0.888860 B\n0.663985 0.778622 0.611140 B\n0.721377 0.163985 0.111140 B\n0.894515 0.352135 0.887294 Os\n0.352135 0.105484 0.112706 Os\n0.647864 0.894515 0.112706 Os\n0.605484 0.147864 0.612706 Os\n0.105484 0.647864 0.887294 Os\n0.147864 0.394516 0.387294 Os\n0.852135 0.605484 0.387294 Os\n0.394516 0.852135 0.612706 Os\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Nd",
"B",
"Os"
],
"chemical_system": "B-Nd-Os",
"density": 13.406457839020932,
"density_atomic": 0.07661488708922232,
"volume": 234.94128470147055,
"volume_molar": 7.86027492670828,
"formula_full": "Nd2 B8 Os8",
"formula_reduced": "Nd(BOs)4",
"formula_anonymous": "AB4C4",
"energy_above_hull": 5.667524648148149,
"spacegroup": 86
},
{
"id": "jvasp-52492",
"created_at": "2022-09-04T14:38:17.559324Z",
"updated_at": "2022-09-04T14:38:17.559344Z",
"structure_string": "Nb2 N2 O2\n1.0\n0.000000 3.977778 0.000000\n1.989158 -1.988889 5.199096\n3.977808 0.000000 0.000149\nNb N O\n2 2 2\ndirect\n0.016448 0.032897 0.983544 Nb\n0.766450 0.532899 0.733593 Nb\n0.953210 0.906422 0.546756 N\n0.203212 0.406423 0.796839 N\n0.780340 0.560681 0.219693 O\n0.530341 0.060681 0.969577 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Nb",
"N",
"O"
],
"chemical_system": "N-Nb-O",
"density": 4.962141034598637,
"density_atomic": 0.07293656053067642,
"volume": 82.26327038654993,
"volume_molar": 8.256683227429056,
"formula_full": "Nb2 N2 O2",
"formula_reduced": "NbNO",
"formula_anonymous": "ABC",
"energy_above_hull": 3.287972049999999,
"spacegroup": 109
},
{
"id": "jvasp-109251",
"created_at": "2022-09-04T14:38:17.551395Z",
"updated_at": "2022-09-04T14:38:17.551417Z",
"structure_string": "Rb2 Na1 Sc1 F6\n1.0\n5.263876 -0.000000 3.039100\n1.754625 4.962830 3.039100\n-0.000000 -0.000000 6.078201\nRb Na Sc F\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500001 0.500000 0.499999 Na\n0.000000 0.000000 0.000000 Sc\n0.763962 0.236038 0.236038 F\n0.236039 0.236038 0.763961 F\n0.236039 0.763962 0.763961 F\n0.236039 0.763962 0.236038 F\n0.763962 0.236038 0.763961 F\n0.763963 0.763962 0.236038 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Sc",
"F"
],
"chemical_system": "F-Na-Rb-Sc",
"density": 3.69025027372612,
"density_atomic": 0.06297814918413004,
"volume": 158.78523153741577,
"volume_molar": 9.56227014927509,
"formula_full": "Rb2 Na1 Sc1 F6",
"formula_reduced": "Rb2NaScF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107930",
"created_at": "2022-09-04T14:38:17.549879Z",
"updated_at": "2022-09-04T14:38:17.549904Z",
"structure_string": "Hg3 Pt1\n1.0\n4.338732 0.000000 0.000000\n0.000000 4.338732 0.000000\n0.000000 0.000000 4.338732\nHg Pt\n3 1\ndirect\n-0.000000 0.500000 0.500000 Hg\n0.500000 0.000000 0.500000 Hg\n0.500000 0.500000 -0.000000 Hg\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hg",
"Pt"
],
"chemical_system": "Hg-Pt",
"density": 16.20090889106768,
"density_atomic": 0.04897466979680653,
"volume": 81.67487430942978,
"volume_molar": 12.29643974116735,
"formula_full": "Hg3 Pt1",
"formula_reduced": "Hg3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2843213375,
"spacegroup": 221
},
{
"id": "jvasp-16406",
"created_at": "2022-09-04T14:38:17.545843Z",
"updated_at": "2022-09-04T14:38:17.545869Z",
"structure_string": "Ba1 P2 Ir2\n1.0\n3.831631 0.000000 -1.147449\n-0.343623 3.816191 -1.147449\n-0.002734 -0.002992 6.962002\nBa P Ir\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.647383 0.647382 0.294764 P\n0.352619 0.352618 0.705236 P\n0.750001 0.250000 0.500000 Ir\n0.250001 0.750000 0.500000 Ir\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"P",
"Ir"
],
"chemical_system": "Ba-Ir-P",
"density": 9.523782064781914,
"density_atomic": 0.04912859228821223,
"volume": 101.7737282327889,
"volume_molar": 12.257914341756816,
"formula_full": "Ba1 P2 Ir2",
"formula_reduced": "Ba(PIr)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.016823834,
"spacegroup": 139
},
{
"id": "jvasp-108572",
"created_at": "2022-09-04T14:38:17.543588Z",
"updated_at": "2022-09-04T14:38:17.543614Z",
"structure_string": "Na2 In1 Cu1 Cl6\n1.0\n6.119170 -0.000000 3.532904\n2.039723 5.769209 3.532904\n-0.000000 -0.000000 7.065809\nNa In Cu Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Cu\n0.745527 0.254473 0.254472 Cl\n0.254472 0.254473 0.745527 Cl\n0.254472 0.745528 0.745527 Cl\n0.254472 0.745528 0.254472 Cl\n0.745527 0.254473 0.745527 Cl\n0.745527 0.745528 0.254472 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"In",
"Cu",
"Cl"
],
"chemical_system": "Cl-Cu-In-Na",
"density": 2.909517696424731,
"density_atomic": 0.04008937774612803,
"volume": 249.44263448852945,
"volume_molar": 15.02178656435155,
"formula_full": "Na2 In1 Cu1 Cl6",
"formula_reduced": "Na2InCuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109922",
"created_at": "2022-09-04T14:38:17.542998Z",
"updated_at": "2022-09-04T14:38:17.543024Z",
"structure_string": "Ag6 Br2\n1.0\n6.465941 0.000000 0.000000\n-3.232972 5.599669 0.000000\n-0.000000 -0.000000 4.686327\nAg Br\n6 2\ndirect\n0.148245 0.296490 0.250000 Ag\n0.703510 0.851755 0.250000 Ag\n0.148245 0.851755 0.250000 Ag\n0.851755 0.703510 0.750000 Ag\n0.296490 0.148245 0.750000 Ag\n0.851755 0.148245 0.750000 Ag\n0.333334 0.666667 0.750000 Br\n0.666667 0.333333 0.250000 Br\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ag",
"Br"
],
"chemical_system": "Ag-Br",
"density": 7.8977831539946735,
"density_atomic": 0.0471480031521003,
"volume": 169.67844797566204,
"volume_molar": 12.772843720597173,
"formula_full": "Ag6 Br2",
"formula_reduced": "Ag3Br",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-26743",
"created_at": "2022-09-04T14:38:17.542905Z",
"updated_at": "2022-09-04T14:38:17.542926Z",
"structure_string": "Na2 Cd3 P4 O14\n1.0\n5.705605 0.013982 -0.018629\n2.649832 6.552346 0.005999\n1.010808 1.501231 7.711327\nNa Cd P O\n2 3 4 14\ndirect\n0.582722 0.008713 0.682921 Na\n0.417277 0.991287 0.317080 Na\n0.188820 0.536126 0.308573 Cd\n0.000000 0.000000 0.000000 Cd\n0.811180 0.463874 0.691428 Cd\n0.194985 0.737969 0.665286 P\n0.653560 0.671618 0.076238 P\n0.346439 0.328382 0.923762 P\n0.805014 0.262031 0.334715 P\n0.373274 0.760545 0.142346 O\n0.187288 0.238141 0.843671 O\n0.812711 0.761859 0.156329 O\n0.626725 0.239455 0.857654 O\n0.448238 0.738568 0.574088 O\n0.313602 0.301717 0.118414 O\n0.686397 0.698283 0.881587 O\n0.946127 0.342312 0.439315 O\n0.968769 0.058854 0.278716 O\n0.031230 0.941146 0.721285 O\n0.551761 0.261432 0.425913 O\n0.252872 0.574486 0.850557 O\n0.053872 0.657688 0.560685 O\n0.747127 0.425514 0.149443 O\n",
"nsites": 23,
"nelements": 4,
"elements": [
"Na",
"Cd",
"P",
"O"
],
"chemical_system": "Cd-Na-O-P",
"density": 4.215328437931574,
"density_atomic": 0.07986083675111784,
"volume": 288.000989417107,
"volume_molar": 7.540793466474299,
"formula_full": "Na2 Cd3 P4 O14",
"formula_reduced": "Na2Cd3(P2O7)2",
"formula_anonymous": "A2B3C4D14",
"energy_above_hull": 2.0409847065217392,
"spacegroup": 2
},
{
"id": "jvasp-109247",
"created_at": "2022-09-04T14:38:17.542859Z",
"updated_at": "2022-09-04T14:38:17.542884Z",
"structure_string": "Rb2 Ga1 Ag1 I6\n1.0\n7.101363 -0.000000 4.099974\n2.367121 6.695229 4.099974\n-0.000000 -0.000000 8.199948\nRb Ga Ag I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Ag\n0.754269 0.245731 0.245731 I\n0.245731 0.245731 0.754269 I\n0.245731 0.754269 0.754269 I\n0.245731 0.754269 0.245730 I\n0.754269 0.245731 0.754269 I\n0.754269 0.754269 0.245730 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Ga",
"Ag",
"I"
],
"chemical_system": "Ag-Ga-I-Rb",
"density": 4.727545115871974,
"density_atomic": 0.025649668268904913,
"volume": 389.8685899233636,
"volume_molar": 23.47843526421213,
"formula_full": "Rb2 Ga1 Ag1 I6",
"formula_reduced": "Rb2GaAgI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-36947",
"created_at": "2022-09-04T14:38:17.541656Z",
"updated_at": "2022-09-04T14:38:17.541669Z",
"structure_string": "In1 Pb1 Cl3\n1.0\n5.667812 0.011944 0.067344\n-0.034905 5.668057 0.050269\n-0.046215 -0.030384 5.668052\nIn Pb Cl\n1 1 3\ndirect\n0.927852 0.915877 0.086178 In\n0.507647 0.495720 0.506285 Pb\n0.557497 -0.000898 0.458166 Cl\n0.011061 0.543938 0.456497 Cl\n0.555939 0.545368 0.002868 Cl\n",
"nsites": 5,
"nelements": 3,
"elements": [
"In",
"Pb",
"Cl"
],
"chemical_system": "Cl-In-Pb",
"density": 3.9059197391731697,
"density_atomic": 0.027454786875453184,
"volume": 182.1176038510941,
"volume_molar": 21.93475690530413,
"formula_full": "In1 Pb1 Cl3",
"formula_reduced": "InPbCl3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0131359999999999,
"spacegroup": 160
}
]
}