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_anonymous&page=441",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=439",
"results": [
{
"id": "jvasp-114415",
"created_at": "2022-09-04T14:38:41.258028Z",
"updated_at": "2022-09-04T14:38:41.258053Z",
"structure_string": "Zn1 P1 S4\n1.0\n-2.969832 2.446439 4.605314\n2.969832 -2.446439 4.605314\n2.969832 2.446439 -4.605314\nZn P S\n1 1 4\ndirect\n-0.000000 0.499999 0.499999 Zn\n0.000000 0.000000 0.000000 P\n0.636389 0.661726 0.548703 S\n0.363610 0.912312 0.025336 S\n0.886976 0.338273 -0.025337 S\n0.113024 0.087685 0.451296 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zn",
"P",
"S"
],
"chemical_system": "P-S-Zn",
"density": 2.787122233215116,
"density_atomic": 0.0448296902872321,
"volume": 133.83987178044043,
"volume_molar": 13.433375786036068,
"formula_full": "Zn1 P1 S4",
"formula_reduced": "ZnPS4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.6187326500000003,
"spacegroup": 23
},
{
"id": "jvasp-106374",
"created_at": "2022-09-04T14:38:39.028282Z",
"updated_at": "2022-09-04T14:38:39.028300Z",
"structure_string": "Ce1 Ga1 Cu4\n1.0\n5.227875 0.000000 0.000000\n-2.613938 4.527471 -0.000000\n0.000000 -0.000000 4.074008\nCe Ga Cu\n1 1 4\ndirect\n0.333332 0.666667 0.000000 Ce\n0.666666 0.333333 0.000000 Ga\n0.000000 0.000000 0.000000 Cu\n0.329274 0.164638 0.500000 Cu\n0.835362 0.164638 0.500000 Cu\n0.835361 0.670726 0.500000 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Ga",
"Cu"
],
"chemical_system": "Ce-Cu-Ga",
"density": 7.990718941102432,
"density_atomic": 0.062222649636177504,
"volume": 96.42790905052489,
"volume_molar": 9.678374024912312,
"formula_full": "Ce1 Ga1 Cu4",
"formula_reduced": "CeGaCu4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0085666666666666,
"spacegroup": 187
},
{
"id": "jvasp-8657",
"created_at": "2022-09-04T14:36:41.367916Z",
"updated_at": "2022-09-04T14:36:41.367943Z",
"structure_string": "Y1 U1 O4\n1.0\n3.776589 -0.000000 0.000000\n-0.000000 3.776589 -0.000000\n0.000000 0.000000 5.364770\nY U O\n1 1 4\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 U\n0.000000 0.500000 0.239152 O\n0.500000 0.000000 0.760848 O\n0.000000 0.500000 0.760848 O\n0.500000 0.000000 0.239152 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"U",
"O"
],
"chemical_system": "O-U-Y",
"density": 8.48399030512518,
"density_atomic": 0.07841527957664404,
"volume": 76.51569990432193,
"volume_molar": 7.679805252895753,
"formula_full": "Y1 U1 O4",
"formula_reduced": "YUO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.8006342416666667,
"spacegroup": 123
},
{
"id": "jvasp-103098",
"created_at": "2022-09-04T14:36:46.870935Z",
"updated_at": "2022-09-04T14:36:46.870968Z",
"structure_string": "Dy1 Er1 Al4\n1.0\n4.803699 0.000000 2.773418\n1.601233 4.528971 2.773418\n0.000000 0.000000 5.546834\nDy Er Al\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Dy\n0.000000 0.000000 0.000000 Er\n0.625037 0.625037 0.124889 Al\n0.625037 0.124888 0.625037 Al\n0.124888 0.625037 0.625037 Al\n0.625037 0.625037 0.625037 Al\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Dy",
"Er",
"Al"
],
"chemical_system": "Al-Dy-Er",
"density": 6.022688732084862,
"density_atomic": 0.04971995821133328,
"volume": 120.67588581826979,
"volume_molar": 12.112119512255141,
"formula_full": "Dy1 Er1 Al4",
"formula_reduced": "DyErAl4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.6730962833333332,
"spacegroup": 216
},
{
"id": "jvasp-12665",
"created_at": "2022-09-04T14:36:47.000537Z",
"updated_at": "2022-09-04T14:36:47.000562Z",
"structure_string": "V2 In2 O8\n1.0\n5.174325 0.013916 0.000000\n-1.922422 4.803970 -0.000000\n-0.000000 0.000000 6.689337\nV In O\n2 2 8\ndirect\n0.637657 0.362343 0.250000 V\n0.362342 0.637658 0.750000 V\n0.000000 0.000000 0.500000 In\n0.000000 0.000000 0.000000 In\n0.249871 0.750129 0.543553 O\n0.750129 0.249871 0.043552 O\n0.750129 0.249871 0.456448 O\n0.249871 0.750129 0.956448 O\n0.735066 0.779127 0.750000 O\n0.264933 0.220873 0.250000 O\n0.779127 0.735067 0.250000 O\n0.220873 0.264934 0.750000 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"V",
"In",
"O"
],
"chemical_system": "In-O-V",
"density": 4.583991615575253,
"density_atomic": 0.07209033216695501,
"volume": 166.45782644209532,
"volume_molar": 8.353603845316233,
"formula_full": "V2 In2 O8",
"formula_reduced": "VInO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.134586361666667,
"spacegroup": 63
},
{
"id": "jvasp-7731",
"created_at": "2022-09-04T14:36:41.313067Z",
"updated_at": "2022-09-04T14:36:41.313102Z",
"structure_string": "Er1 Cd1 Cu4\n1.0\n4.402119 -0.000000 2.541565\n1.467373 4.150358 2.541565\n-0.000000 -0.000000 5.083130\nEr Cd Cu\n1 1 4\ndirect\n0.750000 0.750000 0.749999 Er\n0.000000 0.000000 0.000000 Cd\n0.876786 0.374405 0.374403 Cu\n0.374404 0.374405 0.374404 Cu\n0.374404 0.374405 0.876785 Cu\n0.374404 0.876786 0.374403 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Er",
"Cd",
"Cu"
],
"chemical_system": "Cd-Cu-Er",
"density": 9.545376077112124,
"density_atomic": 0.06460597657416177,
"volume": 92.87066488519908,
"volume_molar": 9.321336940224302,
"formula_full": "Er1 Cd1 Cu4",
"formula_reduced": "ErCdCu4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-105349",
"created_at": "2022-09-04T14:36:41.281980Z",
"updated_at": "2022-09-04T14:36:41.282006Z",
"structure_string": "Y1 Fe1 Ni4\n1.0\n4.912602 -0.000000 0.000000\n-2.456301 4.254438 0.000000\n-0.000000 -0.000000 3.921937\nY Fe Ni\n1 1 4\ndirect\n0.666666 0.333333 -0.000000 Y\n0.000000 0.000000 0.000000 Fe\n0.333333 0.666667 -0.000000 Ni\n0.666498 0.833249 0.500000 Ni\n0.166751 0.833249 0.500000 Ni\n0.166751 0.333502 0.500000 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Fe",
"Ni"
],
"chemical_system": "Fe-Ni-Y",
"density": 7.688373341350453,
"density_atomic": 0.07319760267309956,
"volume": 81.96989765902573,
"volume_molar": 8.227237696424124,
"formula_full": "Y1 Fe1 Ni4",
"formula_reduced": "YFeNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.8902817583333336,
"spacegroup": 187
},
{
"id": "jvasp-13074",
"created_at": "2022-09-04T14:36:58.007943Z",
"updated_at": "2022-09-04T14:36:58.007961Z",
"structure_string": "Tl2 I2 O8\n1.0\n5.476334 -0.000000 -2.172256\n-0.861652 5.408123 -2.172256\n-0.153931 -0.180398 7.601078\nTl I O\n2 2 8\ndirect\n0.375000 0.125000 0.750000 Tl\n0.625000 0.874999 0.249999 Tl\n0.875000 0.624999 0.749999 I\n0.125000 0.375000 0.250000 I\n0.927794 0.329166 0.590257 O\n0.261092 0.427795 0.090257 O\n0.829165 0.162463 0.090257 O\n0.662463 0.761091 0.590257 O\n0.337537 0.238908 0.409742 O\n0.170834 0.837536 0.909742 O\n0.738908 0.572205 0.909741 O\n0.072205 0.670833 0.409742 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tl",
"I",
"O"
],
"chemical_system": "I-O-Tl",
"density": 5.944812950233245,
"density_atomic": 0.054341247778354196,
"volume": 220.8267290612339,
"volume_molar": 11.082080383142777,
"formula_full": "Tl2 I2 O8",
"formula_reduced": "TlIO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.5390088125000003,
"spacegroup": 88
},
{
"id": "jvasp-105423",
"created_at": "2022-09-04T14:36:42.435300Z",
"updated_at": "2022-09-04T14:36:42.435328Z",
"structure_string": "Pa1 In1 O4\n1.0\n3.792859 -0.000000 0.000000\n0.000000 3.792859 0.000000\n-0.000000 -0.000000 5.283915\nPa In O\n1 1 4\ndirect\n0.500000 0.500000 0.500000 Pa\n0.000000 0.000000 0.000000 In\n0.500000 0.000000 0.746077 O\n-0.000000 0.500000 0.253923 O\n0.500000 0.000000 0.253923 O\n-0.000000 0.500000 0.746077 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Pa",
"In",
"O"
],
"chemical_system": "In-O-Pa",
"density": 8.953366993710894,
"density_atomic": 0.07893362199989826,
"volume": 76.01323552601873,
"volume_molar": 7.62937339934529,
"formula_full": "Pa1 In1 O4",
"formula_reduced": "PaInO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.089477845,
"spacegroup": 123
},
{
"id": "jvasp-101126",
"created_at": "2022-09-04T14:36:43.792272Z",
"updated_at": "2022-09-04T14:36:43.792295Z",
"structure_string": "Pr1 Co4 Si1\n1.0\n4.923055 -0.011604 0.000000\n-2.224376 4.391896 0.000000\n0.000000 -0.000000 3.922632\nPr Co Si\n1 4 1\ndirect\n0.500000 0.500001 -0.000000 Pr\n0.159383 0.840617 -0.000000 Co\n0.840616 0.159385 -0.000000 Co\n-0.000000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.000000 0.500000 Si\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Pr",
"Co",
"Si"
],
"chemical_system": "Co-Pr-Si",
"density": 7.933495736458166,
"density_atomic": 0.07082812024471205,
"volume": 84.71211687208307,
"volume_molar": 8.502471531354253,
"formula_full": "Pr1 Co4 Si1",
"formula_reduced": "PrCo4Si",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.2774703416666666,
"spacegroup": 65
},
{
"id": "jvasp-106469",
"created_at": "2022-09-04T14:36:51.346446Z",
"updated_at": "2022-09-04T14:36:51.346467Z",
"structure_string": "Ta1 Ti1 O4\n1.0\n4.752623 0.004130 0.000000\n-0.089172 4.751789 0.000000\n0.000000 -0.000000 3.017620\nTa Ti O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 Ti\n0.201171 0.798829 0.500000 O\n0.798828 0.201171 0.500000 O\n0.301400 0.301400 -0.000000 O\n0.698600 0.698601 -0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ta",
"Ti",
"O"
],
"chemical_system": "O-Ta-Ti",
"density": 7.134713451880928,
"density_atomic": 0.08804183900428149,
"volume": 68.1494170028436,
"volume_molar": 6.840089698384359,
"formula_full": "Ta1 Ti1 O4",
"formula_reduced": "TaTiO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.218193588888889,
"spacegroup": 65
},
{
"id": "jvasp-11798",
"created_at": "2022-09-04T14:36:44.080320Z",
"updated_at": "2022-09-04T14:36:44.080349Z",
"structure_string": "Pr2 V2 O8\n1.0\n5.945405 -0.002774 -1.720338\n-3.359801 4.905056 -1.720338\n0.001463 0.002774 6.189297\nPr V O\n2 2 8\ndirect\n0.874999 0.125000 0.750000 Pr\n0.125000 0.875001 0.250000 Pr\n0.625000 0.375001 0.250000 V\n0.374999 0.625000 0.750000 V\n0.793701 0.364057 0.070355 O\n0.793701 0.723348 0.429645 O\n0.635943 0.206299 0.429645 O\n0.206299 0.276653 0.570355 O\n0.206298 0.635944 0.929645 O\n0.276653 0.206299 0.070355 O\n0.723346 0.793701 0.929645 O\n0.364056 0.793701 0.570355 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Pr",
"V",
"O"
],
"chemical_system": "O-Pr-V",
"density": 4.707545090303577,
"density_atomic": 0.06648393816451144,
"volume": 180.49472295558897,
"volume_molar": 9.058038567298,
"formula_full": "Pr2 V2 O8",
"formula_reduced": "PrVO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.3718080083333337,
"spacegroup": 141
}
]
}