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_full&page=131",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=129",
"results": [
{
"id": "jvasp-78991",
"created_at": "2022-09-04T14:37:12.056142Z",
"updated_at": "2022-09-04T14:37:12.056171Z",
"structure_string": "Zn1 In3\n1.0\n-2.317403 2.317403 4.632775\n2.317403 -2.317403 4.632775\n2.317403 2.317403 -4.632775\nZn In\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.749999 0.250000 0.499999 In\n0.250000 0.749999 0.499999 In\n0.500000 0.500000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"In"
],
"chemical_system": "In-Zn",
"density": 6.838856368630771,
"density_atomic": 0.040193484850839865,
"volume": 99.51861638382962,
"volume_molar": 14.982877902596606,
"formula_full": "Zn1 In3",
"formula_reduced": "ZnIn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-100262",
"created_at": "2022-09-04T14:36:31.677931Z",
"updated_at": "2022-09-04T14:36:31.677941Z",
"structure_string": "Zn1 In3\n1.0\n4.528189 0.000000 2.614351\n1.509397 4.269217 2.614351\n0.000000 0.000000 5.228702\nZn In\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 In\n0.750001 0.750000 0.749999 In\n0.500000 0.500000 0.499999 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"In"
],
"chemical_system": "In-Zn",
"density": 6.733194279690733,
"density_atomic": 0.03957248517747346,
"volume": 101.08033352115551,
"volume_molar": 15.217999913303624,
"formula_full": "Zn1 In3",
"formula_reduced": "ZnIn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0023899999999999,
"spacegroup": 225
},
{
"id": "jvasp-3468",
"created_at": "2022-09-04T14:36:47.511359Z",
"updated_at": "2022-09-04T14:36:47.511370Z",
"structure_string": "Zn1 In2 Te4\n1.0\n5.660746 -0.000001 -2.532224\n-1.132740 5.546256 -2.532225\n0.019857 0.024324 7.637756\nZn In Te\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.000001 In\n0.250000 0.750000 0.500001 In\n0.401371 0.343840 0.266662 Te\n0.077179 0.598629 0.733340 Te\n0.656161 0.134709 0.733340 Te\n0.865291 0.922822 0.266663 Te\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Zn",
"In",
"Te"
],
"chemical_system": "In-Te-Zn",
"density": 5.561405469988587,
"density_atomic": 0.0291070111586706,
"volume": 240.49188567802474,
"volume_molar": 20.6896569598699,
"formula_full": "Zn1 In2 Te4",
"formula_reduced": "Zn(InTe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.1259044866666666,
"spacegroup": 82
},
{
"id": "jvasp-8795",
"created_at": "2022-09-04T14:37:12.424155Z",
"updated_at": "2022-09-04T14:37:12.424183Z",
"structure_string": "Zn1 In2 Se4\n1.0\n5.811153 -0.008350 -0.312991\n-0.008350 5.811153 -0.312991\n-2.593563 -2.593563 6.023700\nZn In Se\n1 2 4\ndirect\n0.000015 0.000015 0.000000 Zn\n0.249970 0.750000 0.499995 In\n0.750000 0.249970 0.499995 In\n0.157167 0.157167 0.785449 Se\n0.371694 0.842858 0.214586 Se\n0.628296 0.628296 0.785393 Se\n0.842858 0.371694 0.214586 Se\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Zn",
"In",
"Se"
],
"chemical_system": "In-Se-Zn",
"density": 5.2296985420989035,
"density_atomic": 0.03608827608246891,
"volume": 193.96881092362526,
"volume_molar": 16.6872497490271,
"formula_full": "Zn1 In2 Se4",
"formula_reduced": "Zn(InSe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.4050991152380951,
"spacegroup": 121
},
{
"id": "jvasp-3507",
"created_at": "2022-09-04T14:35:42.735097Z",
"updated_at": "2022-09-04T14:35:42.735112Z",
"structure_string": "Zn1 In2 Se4\n1.0\n5.255130 0.000000 -2.350495\n-1.051321 5.148895 -2.350494\n0.026261 0.032165 7.108551\nZn In Se\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 -0.000000 In\n0.250000 0.749999 0.500000 In\n0.398418 0.345764 0.264913 Se\n0.866495 0.919147 0.264912 Se\n0.080851 0.601581 0.735087 Se\n0.654235 0.133504 0.735086 Se\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Zn",
"In",
"Se"
],
"chemical_system": "In-Se-Zn",
"density": 5.252178896503631,
"density_atomic": 0.03624340495455567,
"volume": 193.13858642081377,
"volume_molar": 16.61582505162236,
"formula_full": "Zn1 In2 Se4",
"formula_reduced": "Zn(InSe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.4047919723809523,
"spacegroup": 82
},
{
"id": "jvasp-8520",
"created_at": "2022-09-04T14:37:17.197344Z",
"updated_at": "2022-09-04T14:37:17.197370Z",
"structure_string": "Zn1 In2 S4\n1.0\n1.957728 -3.390883 -0.000000\n1.957728 3.390883 0.000000\n0.000000 0.000000 12.365275\nZn In S\n1 2 4\ndirect\n-0.000000 -0.000000 0.293865 Zn\n0.333334 0.666667 0.605709 In\n0.666667 0.333334 0.930176 In\n0.666667 0.333334 0.250838 S\n0.666667 0.333334 0.730931 S\n-0.000000 -0.000000 0.503097 S\n-0.000000 -0.000000 0.017387 S\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Zn",
"In",
"S"
],
"chemical_system": "In-S-Zn",
"density": 4.2815750740492335,
"density_atomic": 0.04263822408320164,
"volume": 164.17194079989412,
"volume_molar": 14.123807661990703,
"formula_full": "Zn1 In2 S4",
"formula_reduced": "Zn(InS2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.7694999957142857,
"spacegroup": 156
},
{
"id": "jvasp-29343",
"created_at": "2022-09-04T14:38:03.510247Z",
"updated_at": "2022-09-04T14:38:03.510273Z",
"structure_string": "Zn1 In2 S4\n1.0\n3.842171 -0.015758 11.977746\n1.860956 3.361454 11.977746\n-0.026862 -0.015758 12.578870\nZn In S\n1 2 4\ndirect\n0.391197 0.391195 0.391196 Zn\n0.162228 0.162227 0.162228 In\n0.936994 0.936990 0.936992 In\n0.043605 0.043605 0.043605 S\n0.299370 0.299368 0.299369 S\n0.461470 0.461468 0.461469 S\n0.870544 0.870540 0.870543 S\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Zn",
"In",
"S"
],
"chemical_system": "In-S-Zn",
"density": 4.278522632296292,
"density_atomic": 0.04260782622885789,
"volume": 164.2890665766695,
"volume_molar": 14.133884060767357,
"formula_full": "Zn1 In2 S4",
"formula_reduced": "Zn(InS2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.76974571,
"spacegroup": 160
},
{
"id": "jvasp-100630",
"created_at": "2022-09-04T14:37:05.473130Z",
"updated_at": "2022-09-04T14:37:05.473155Z",
"structure_string": "Zn1 In2 Ge1 As4\n1.0\n5.110920 0.007197 -4.568251\n-1.018410 5.008432 -4.568251\n-0.005872 -0.007197 6.854953\nZn In Ge As\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250000 0.750000 0.500000 In\n0.750000 0.250000 0.500000 In\n0.500000 0.500000 0.000000 Ge\n0.500000 -0.000000 0.500000 As\n0.747992 0.747992 0.000000 As\n0.000000 0.499999 0.500000 As\n0.252008 0.252008 0.000000 As\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Zn",
"In",
"Ge",
"As"
],
"chemical_system": "As-Ge-In-Zn",
"density": 6.325842397539903,
"density_atomic": 0.045665862644669555,
"volume": 175.1855661251549,
"volume_molar": 13.187401729074633,
"formula_full": "Zn1 In2 Ge1 As4",
"formula_reduced": "ZnIn2GeAs4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.1012829112499998,
"spacegroup": 139
},
{
"id": "jvasp-102652",
"created_at": "2022-09-04T14:36:44.083999Z",
"updated_at": "2022-09-04T14:36:44.084015Z",
"structure_string": "Zn1 In2 Cu2 S5\n1.0\n10.028769 -0.001727 2.756318\n9.256055 3.860267 2.756318\n0.002125 0.000425 5.521283\nZn In Cu S\n1 2 2 5\ndirect\n0.594793 0.594794 0.407953 Zn\n0.198465 0.198467 0.811103 In\n0.404254 0.404256 0.595487 In\n0.001053 0.001055 0.991214 Cu\n0.801281 0.801282 0.194544 Cu\n0.504682 0.504684 0.768076 S\n0.093227 0.093228 0.168078 S\n0.700698 0.700700 0.522273 S\n0.300900 0.300903 0.973894 S\n0.900639 0.900640 0.317382 S\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Zn",
"In",
"Cu",
"S"
],
"chemical_system": "Cu-In-S-Zn",
"density": 4.5235584850374675,
"density_atomic": 0.04676958486974612,
"volume": 213.81417063782212,
"volume_molar": 12.876190320636237,
"formula_full": "Zn1 In2 Cu2 S5",
"formula_reduced": "ZnIn2Cu2S5",
"formula_anonymous": "AB2C2D5",
"energy_above_hull": 0.665949124,
"spacegroup": 8
},
{
"id": "jvasp-115151",
"created_at": "2022-09-04T14:38:44.827962Z",
"updated_at": "2022-09-04T14:38:44.827986Z",
"structure_string": "Zn1 In1 S1\n1.0\n2.890138 -0.000000 0.000000\n0.000000 2.890138 0.000000\n0.000000 0.000000 8.064415\nZn In S\n1 1 1\ndirect\n0.000000 -0.000000 0.689627 Zn\n0.000000 -0.000000 0.334447 In\n0.000000 0.000000 -0.012847 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zn",
"In",
"S"
],
"chemical_system": "In-S-Zn",
"density": 5.233264637696217,
"density_atomic": 0.04453600177127931,
"volume": 67.36123317505931,
"volume_molar": 13.521960931579631,
"formula_full": "Zn1 In1 S1",
"formula_reduced": "ZnInS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1088,
"spacegroup": 99
},
{
"id": "jvasp-115152",
"created_at": "2022-09-04T14:38:43.401791Z",
"updated_at": "2022-09-04T14:38:43.401812Z",
"structure_string": "Zn1 In1 S1\n1.0\n5.834773 1.487541 0.000000\n-1.895882 3.079637 0.000000\n0.000000 0.000000 3.588705\nZn In S\n1 1 1\ndirect\n0.708848 0.688235 0.000000 Zn\n0.323994 -0.004498 0.000000 In\n-0.032842 0.316264 0.000000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zn",
"In",
"S"
],
"chemical_system": "In-S-Zn",
"density": 4.72506189417879,
"density_atomic": 0.04021110711137066,
"volume": 74.60625223998565,
"volume_molar": 14.976311752175299,
"formula_full": "Zn1 In1 S1",
"formula_reduced": "ZnInS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-81787",
"created_at": "2022-09-04T14:37:19.575227Z",
"updated_at": "2022-09-04T14:37:19.575252Z",
"structure_string": "Zn1 In1 Rh2\n1.0\n-8.932874 -0.000000 -5.157397\n-5.776932 -0.471184 -0.308854\n-4.681151 2.628155 -2.206803\nZn In Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 -0.000001 -0.000000 In\n0.762411 -0.000001 -0.000000 Rh\n0.237590 -0.000000 -0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"In",
"Rh"
],
"chemical_system": "In-Rh-Zn",
"density": 8.764535975871278,
"density_atomic": 0.054690231905688946,
"volume": 73.13920348514586,
"volume_molar": 11.011364461545774,
"formula_full": "Zn1 In1 Rh2",
"formula_reduced": "ZnInRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0336340925,
"spacegroup": 139
}
]
}