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=-chemical_system&page=1121",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1119",
"results": [
{
"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-29356",
"created_at": "2022-09-04T14:37:59.092271Z",
"updated_at": "2022-09-04T14:37:59.092302Z",
"structure_string": "Zn2 In2 S5\n1.0\n3.840221 -0.020825 15.039401\n1.872226 3.352984 15.039401\n-0.035701 -0.020825 15.521907\nZn In S\n2 2 5\ndirect\n0.686925 0.686921 0.686924 Zn\n0.517613 0.517609 0.517612 Zn\n0.102849 0.102848 0.102849 In\n0.924623 0.924617 0.924622 In\n0.006272 0.006272 0.006272 S\n0.468689 0.468686 0.468688 S\n0.614004 0.614000 0.614003 S\n0.741153 0.741148 0.741152 S\n0.869886 0.869880 0.869884 S\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Zn",
"In",
"S"
],
"chemical_system": "In-S-Zn",
"density": 4.262149277447065,
"density_atomic": 0.044357657678227656,
"volume": 202.8961958561109,
"volume_molar": 13.576327234600317,
"formula_full": "Zn2 In2 S5",
"formula_reduced": "Zn2In2S5",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 0.6927233333333335,
"spacegroup": 160
},
{
"id": "jvasp-29896",
"created_at": "2022-09-04T14:37:34.194060Z",
"updated_at": "2022-09-04T14:37:34.194070Z",
"structure_string": "Zn3 In2 S6\n1.0\n3.899242 0.000000 -0.000000\n-1.949621 3.376842 -0.000000\n-0.000000 0.000000 18.404718\nZn In S\n3 2 6\ndirect\n0.000000 0.000000 0.799926 Zn\n0.333333 0.666667 0.631985 Zn\n0.000000 0.000000 0.222514 Zn\n0.666667 0.333333 0.426125 In\n0.333333 0.666667 0.037948 In\n0.333333 0.666667 0.837722 S\n0.000000 0.000000 0.665987 S\n0.333333 0.666667 0.176239 S\n0.000000 0.000000 0.345894 S\n0.000000 0.000000 0.981598 S\n0.333333 0.666667 0.498461 S\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Zn",
"In",
"S"
],
"chemical_system": "In-S-Zn",
"density": 4.236383148037437,
"density_atomic": 0.04539129644910544,
"volume": 242.33720692101505,
"volume_molar": 13.267170649669083,
"formula_full": "Zn3 In2 S6",
"formula_reduced": "Zn3(InS3)2",
"formula_anonymous": "A2B3C6",
"energy_above_hull": 0.6114954909090909,
"spacegroup": 156
},
{
"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-119066",
"created_at": "2022-09-04T14:38:33.587836Z",
"updated_at": "2022-09-04T14:38:33.587856Z",
"structure_string": "Zn4 In1 S6\n1.0\n3.836820 -0.000000 0.000000\n-1.918409 3.322784 0.000000\n-0.000000 0.000000 18.148796\nZn In S\n4 1 6\ndirect\n0.333333 0.666666 0.208322 Zn\n0.666666 0.333333 0.791678 Zn\n0.333333 0.666666 0.616584 Zn\n0.666666 0.333333 0.383416 Zn\n0.000000 0.000000 0.000000 In\n0.333333 0.666666 0.078653 S\n0.666666 0.333333 0.921347 S\n0.333333 0.666666 0.749082 S\n0.666666 0.333333 0.250918 S\n0.333333 0.666666 0.423687 S\n0.666666 0.333333 0.576313 S\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Zn",
"In",
"S"
],
"chemical_system": "In-S-Zn",
"density": 4.0824504687456535,
"density_atomic": 0.04754133033786315,
"volume": 231.3776228352473,
"volume_molar": 12.66716921298227,
"formula_full": "Zn4 In1 S6",
"formula_reduced": "Zn4InS6",
"formula_anonymous": "AB4C6",
"energy_above_hull": 0.4662219272727274,
"spacegroup": 164
},
{
"id": "jvasp-12403",
"created_at": "2022-09-04T14:36:42.310747Z",
"updated_at": "2022-09-04T14:36:42.310761Z",
"structure_string": "Zn2 In4 S8\n1.0\n6.564241 0.000000 3.789866\n2.188080 6.188825 3.789866\n0.000000 0.000000 7.579732\nZn In S\n2 4 8\ndirect\n0.125000 0.125000 0.125000 Zn\n0.875000 0.875001 0.875001 Zn\n0.500000 0.500000 0.000000 In\n0.500000 0.500000 0.500000 In\n-0.000000 0.500000 0.500000 In\n0.500000 -0.000000 0.500000 In\n0.745934 0.745935 0.745935 S\n0.254065 0.254066 0.737805 S\n0.254065 0.737806 0.254066 S\n0.737805 0.254066 0.254066 S\n0.745934 0.262195 0.745935 S\n0.262195 0.745935 0.745935 S\n0.254065 0.254066 0.254065 S\n0.745934 0.745935 0.262196 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Zn",
"In",
"S"
],
"chemical_system": "In-S-Zn",
"density": 4.56547449846844,
"density_atomic": 0.04546544702478843,
"volume": 307.92614867213325,
"volume_molar": 13.245532935630525,
"formula_full": "Zn2 In4 S8",
"formula_reduced": "Zn(InS2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.7616857100000001,
"spacegroup": 227
},
{
"id": "jvasp-29484",
"created_at": "2022-09-04T14:38:13.285276Z",
"updated_at": "2022-09-04T14:38:13.285295Z",
"structure_string": "Zn2 In4 S8\n1.0\n3.914873 -0.000000 -0.000000\n-1.957436 3.390380 -0.000000\n-0.000000 -0.000000 24.756149\nZn In S\n2 4 8\ndirect\n0.000000 0.000000 0.912996 Zn\n0.000000 0.000000 0.412996 Zn\n0.666666 0.333333 0.594368 In\n0.333332 0.666667 0.094368 In\n0.333332 0.666667 0.756440 In\n0.666666 0.333333 0.256440 In\n0.333332 0.666667 0.934373 S\n0.666666 0.333333 0.434373 S\n0.666666 0.333333 0.693940 S\n0.000000 0.000000 0.807581 S\n0.000000 0.000000 0.050802 S\n0.333332 0.666667 0.193940 S\n0.000000 0.000000 0.307581 S\n0.000000 0.000000 0.550802 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Zn",
"In",
"S"
],
"chemical_system": "In-S-Zn",
"density": 4.27841933381215,
"density_atomic": 0.04260679752707451,
"volume": 328.58606636895655,
"volume_molar": 14.134225310346848,
"formula_full": "Zn2 In4 S8",
"formula_reduced": "Zn(InS2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.7696842814285715,
"spacegroup": 186
},
{
"id": "jvasp-29494",
"created_at": "2022-09-04T14:37:57.720286Z",
"updated_at": "2022-09-04T14:37:57.720306Z",
"structure_string": "Zn4 In4 S10\n1.0\n3.906477 -0.000000 0.000000\n-1.953238 3.383108 -0.000000\n-0.000000 -0.000000 30.693903\nZn In S\n4 4 10\ndirect\n0.333333 0.666667 0.309712 Zn\n0.666667 0.333333 0.809712 Zn\n0.666667 0.333333 0.063902 Zn\n0.333333 0.666667 0.563902 Zn\n0.333333 0.666667 0.920295 In\n0.000000 0.000000 0.187491 In\n0.000000 0.000000 0.687491 In\n0.666667 0.333333 0.420295 In\n0.333333 0.666667 0.644858 S\n0.333333 0.666667 0.838139 S\n0.666667 0.333333 0.954387 S\n0.666667 0.333333 0.144858 S\n0.666667 0.333333 0.338139 S\n0.333333 0.666667 0.454387 S\n0.333333 0.666667 0.042914 S\n0.666667 0.333333 0.736299 S\n0.333333 0.666667 0.236299 S\n0.666667 0.333333 0.542914 S\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Zn",
"In",
"S"
],
"chemical_system": "In-S-Zn",
"density": 4.263628007014707,
"density_atomic": 0.044373047326897924,
"volume": 405.65165307203984,
"volume_molar": 13.57161863514728,
"formula_full": "Zn4 In4 S10",
"formula_reduced": "Zn2In2S5",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 0.6926011111111112,
"spacegroup": 186
},
{
"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-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-5101",
"created_at": "2022-09-04T14:37:12.871718Z",
"updated_at": "2022-09-04T14:37:12.871741Z",
"structure_string": "Zn2 In4 S8\n1.0\n1.963964 -3.401683 0.000000\n1.963964 3.401683 -0.000000\n-0.000000 -0.000000 24.896043\nZn In S\n2 4 8\ndirect\n0.333332 0.666666 0.043619 Zn\n0.666666 0.333332 0.956381 Zn\n0.333332 0.666666 0.606269 In\n0.666666 0.333332 0.393730 In\n-0.000000 0.000000 0.231541 In\n-0.000000 0.000000 0.768459 In\n0.666666 0.333332 0.062191 S\n0.333332 0.666666 0.703147 S\n0.666666 0.333332 0.560444 S\n0.333332 0.666666 0.439556 S\n0.666666 0.333332 0.296853 S\n0.666666 0.333332 0.816971 S\n0.333332 0.666666 0.937809 S\n0.333332 0.666666 0.183029 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Zn",
"In",
"S"
],
"chemical_system": "In-S-Zn",
"density": 4.22614903095331,
"density_atomic": 0.042086261778513115,
"volume": 332.6501192640401,
"volume_molar": 14.309041728848836,
"formula_full": "Zn2 In4 S8",
"formula_reduced": "Zn(InS2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.7704328528571429,
"spacegroup": 164
},
{
"id": "jvasp-106927",
"created_at": "2022-09-04T14:36:52.083245Z",
"updated_at": "2022-09-04T14:36:52.083279Z",
"structure_string": "V1 In3 S4\n1.0\n6.085550 -0.000000 -2.151567\n-3.042775 5.270241 -2.151567\n-0.000000 -0.000000 6.454700\nV In S\n1 3 4\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 -0.000000 In\n0.000000 0.500000 0.500000 In\n0.500000 0.000000 0.500000 In\n0.335987 0.000000 -0.000000 S\n0.000000 0.000000 0.335987 S\n0.664014 0.664013 0.664012 S\n0.000000 0.335987 -0.000000 S\n",
"nsites": 8,
"nelements": 3,
"elements": [
"V",
"In",
"S"
],
"chemical_system": "In-S-V",
"density": 4.200378186766841,
"density_atomic": 0.03864413713929862,
"volume": 207.01717238924996,
"volume_molar": 15.583581898315611,
"formula_full": "V1 In3 S4",
"formula_reduced": "VIn3S4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 1.44291551375,
"spacegroup": 217
}
]
}