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=4606",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4604",
"results": [
{
"id": "jvasp-4337",
"created_at": "2022-09-04T14:36:45.019966Z",
"updated_at": "2022-09-04T14:36:45.019983Z",
"structure_string": "V2 S2\n1.0\n1.591508 -2.756572 0.000000\n1.591508 2.756572 0.000000\n0.000000 0.000000 6.427055\nV S\n2 2\ndirect\n0.666668 0.333334 0.750001 V\n0.333334 0.666668 0.250000 V\n0.000000 0.000000 0.000000 S\n0.000000 0.000000 0.500000 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 4.888448188869624,
"density_atomic": 0.07093160921497331,
"volume": 56.39234812616686,
"volume_molar": 8.490066455067476,
"formula_full": "V2 S2",
"formula_reduced": "VS",
"formula_anonymous": "AB",
"energy_above_hull": 1.7655170999999998,
"spacegroup": 194
},
{
"id": "jvasp-57076",
"created_at": "2022-09-04T14:37:48.890678Z",
"updated_at": "2022-09-04T14:37:48.890705Z",
"structure_string": "V6 S8\n1.0\n3.073865 -0.000000 -0.000000\n1.536933 5.389971 -2.820232\n1.536933 3.878620 11.154911\nV S\n6 8\ndirect\n0.910879 0.948718 0.229519 V\n0.910893 0.448702 0.729507 V\n0.000034 0.999906 0.000023 V\n0.999963 0.500088 0.499979 V\n0.089118 0.551281 0.270482 V\n0.089102 0.051301 0.770493 V\n0.338953 0.183857 0.138233 S\n0.338943 0.683867 0.638242 S\n0.595710 0.681700 0.126879 S\n0.595732 0.181646 0.626887 S\n0.661045 0.316141 0.361767 S\n0.661051 0.816135 0.861757 S\n0.404288 0.818300 0.373121 S\n0.404264 0.318357 0.873112 S\n",
"nsites": 14,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 4.273523579162393,
"density_atomic": 0.06409116255308302,
"volume": 218.4388524456021,
"volume_molar": 9.396210834859186,
"formula_full": "V6 S8",
"formula_reduced": "V3S4",
"formula_anonymous": "A3B4",
"energy_above_hull": 3.2443003714285714,
"spacegroup": 12
},
{
"id": "jvasp-79823",
"created_at": "2022-09-04T14:37:15.401421Z",
"updated_at": "2022-09-04T14:37:15.401441Z",
"structure_string": "V2 S2\n1.0\n-1.591499 2.756556 -0.000000\n-0.000000 -0.000000 6.427092\n3.182997 -0.000000 0.000000\nV S\n2 2\ndirect\n0.666668 0.250000 0.333334 V\n0.333334 0.750000 0.666668 V\n0.000000 0.500002 0.000000 S\n0.000000 -0.000002 0.000000 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 4.888477600940595,
"density_atomic": 0.07093203598548284,
"volume": 56.39200883531176,
"volume_molar": 8.490015373635277,
"formula_full": "V2 S2",
"formula_reduced": "VS",
"formula_anonymous": "AB",
"energy_above_hull": 1.7655221,
"spacegroup": 194
},
{
"id": "jvasp-79311",
"created_at": "2022-09-04T14:37:12.523432Z",
"updated_at": "2022-09-04T14:37:12.523468Z",
"structure_string": "V2 S2\n1.0\n0.000000 0.000000 6.116020\n1.596226 2.764745 0.000000\n-1.596226 2.764745 0.000000\nV S\n2 2\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.000000 0.000000 V\n0.250001 0.333334 0.333334 S\n0.749999 0.666668 0.666668 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 5.106729342353404,
"density_atomic": 0.07409887884322833,
"volume": 53.98192337650393,
"volume_molar": 8.127168526721029,
"formula_full": "V2 S2",
"formula_reduced": "VS",
"formula_anonymous": "AB",
"energy_above_hull": 1.6021321,
"spacegroup": 194
},
{
"id": "jvasp-572",
"created_at": "2022-09-04T14:37:06.978420Z",
"updated_at": "2022-09-04T14:37:06.978443Z",
"structure_string": "V1 S2\n1.0\n1.601197 -2.773355 0.000000\n1.601197 2.773355 -0.000000\n0.000000 0.000000 5.837954\nV S\n1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.666668 0.333334 0.250247 S\n0.333334 0.666668 0.749752 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 3.6853265441460925,
"density_atomic": 0.057860256978700404,
"volume": 51.84906111122811,
"volume_molar": 10.408078142855256,
"formula_full": "V1 S2",
"formula_reduced": "VS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.091118066666668,
"spacegroup": 164
},
{
"id": "jvasp-59873",
"created_at": "2022-09-04T14:37:04.258370Z",
"updated_at": "2022-09-04T14:37:04.258403Z",
"structure_string": "Y2 V4 S8\n1.0\n6.504113 0.000000 -3.414742\n-1.792783 6.252153 -3.414742\n-0.172946 -0.229507 7.572203\nY V S\n2 4 8\ndirect\n0.375000 0.625000 0.749999 Y\n0.624999 0.375000 0.250000 Y\n0.000000 0.500001 0.000001 V\n0.000001 -0.000000 0.500000 V\n0.500000 -0.000000 0.500000 V\n0.000000 0.000000 0.000000 V\n0.773120 0.795642 0.546241 S\n0.749401 0.226880 0.953760 S\n0.204358 0.226880 0.953759 S\n0.226879 0.204357 0.453759 S\n0.226879 0.749400 0.453758 S\n0.250598 0.773120 0.046242 S\n0.773120 0.250598 0.546240 S\n0.795641 0.773120 0.046241 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Y",
"V",
"S"
],
"chemical_system": "S-V-Y",
"density": 3.5589211117037536,
"density_atomic": 0.04702297697382569,
"volume": 297.72679019860425,
"volume_molar": 12.806804561421309,
"formula_full": "Y2 V4 S8",
"formula_reduced": "Y(VS2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.953247692857143,
"spacegroup": 141
},
{
"id": "jvasp-58491",
"created_at": "2022-09-04T14:37:05.722309Z",
"updated_at": "2022-09-04T14:37:05.722323Z",
"structure_string": "V4 Zn1 S8\n1.0\n5.818563 -0.004513 4.457571\n2.197841 5.387504 4.457571\n-0.006719 -0.004513 7.329774\nV Zn S\n4 1 8\ndirect\n0.500000 0.999999 0.500001 V\n0.999998 0.500000 0.500001 V\n0.500000 0.500000 0.000000 V\n0.000000 0.000000 0.000000 V\n0.499999 0.500001 0.499999 Zn\n0.755041 0.257187 0.755042 S\n0.244956 0.244958 0.742814 S\n0.244956 0.742815 0.244957 S\n0.742812 0.244958 0.244958 S\n0.256497 0.256498 0.256497 S\n0.743502 0.743503 0.743502 S\n0.257187 0.755043 0.755042 S\n0.755043 0.755043 0.257186 S\n",
"nsites": 13,
"nelements": 3,
"elements": [
"V",
"Zn",
"S"
],
"chemical_system": "S-V-Zn",
"density": 3.7941025703568925,
"density_atomic": 0.05650273574563561,
"volume": 230.07735516601332,
"volume_molar": 10.658140142294195,
"formula_full": "V4 Zn1 S8",
"formula_reduced": "V4ZnS8",
"formula_anonymous": "AB4C8",
"energy_above_hull": 2.8607997846153848,
"spacegroup": 166
},
{
"id": "jvasp-30622",
"created_at": "2022-09-04T14:37:15.385888Z",
"updated_at": "2022-09-04T14:37:15.385897Z",
"structure_string": "V4 Zn2 S10\n1.0\n0.000000 6.303409 -0.002095\n3.654810 0.000000 0.000000\n0.000000 -0.009707 -13.969567\nV Zn S\n4 2 10\ndirect\n0.523843 0.500000 0.905507 V\n0.476235 0.000000 0.094510 V\n0.476168 0.000000 0.405586 V\n0.523748 0.500000 0.594425 V\n-0.138920 0.000000 0.750019 Zn\n0.138923 0.500000 0.249952 Zn\n0.581902 0.000000 0.250033 S\n0.418106 0.500000 0.749982 S\n0.323295 0.000000 0.936058 S\n0.676788 0.500000 0.063953 S\n0.323146 0.000000 0.563922 S\n0.676773 0.500000 0.436091 S\n0.870890 0.500000 0.636757 S\n0.129055 0.000000 0.363224 S\n0.129085 0.000000 0.136671 S\n0.870961 0.500000 0.863312 S\n",
"nsites": 16,
"nelements": 3,
"elements": [
"V",
"Zn",
"S"
],
"chemical_system": "S-V-Zn",
"density": 3.380821059948001,
"density_atomic": 0.04971605335355654,
"volume": 321.8276375684074,
"volume_molar": 12.113070836845084,
"formula_full": "V4 Zn2 S10",
"formula_reduced": "V2ZnS5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 2.3352786,
"spacegroup": 59
},
{
"id": "jvasp-10820",
"created_at": "2022-09-04T14:37:13.658489Z",
"updated_at": "2022-09-04T14:37:13.658505Z",
"structure_string": "V4 Zn1 S8\n1.0\n6.844421 0.029673 0.020981\n3.447908 5.971950 0.000000\n3.447908 1.990650 5.630410\nV Zn S\n4 1 8\ndirect\n0.000000 0.500000 0.500000 V\n0.500000 0.500000 -0.000000 V\n0.500000 0.500000 0.500000 V\n0.500000 -0.000000 0.500000 V\n0.500000 -0.000000 -0.000000 Zn\n0.250804 0.253153 0.253153 S\n0.250804 0.253153 0.742888 S\n0.250804 0.742888 0.253153 S\n0.742550 0.252483 0.252483 S\n0.257450 0.747517 0.747517 S\n0.749196 0.746846 0.257111 S\n0.749196 0.257111 0.746846 S\n0.749197 0.746846 0.746846 S\n",
"nsites": 13,
"nelements": 3,
"elements": [
"V",
"Zn",
"S"
],
"chemical_system": "S-V-Zn",
"density": 3.8073575145542007,
"density_atomic": 0.056700131729380245,
"volume": 229.2763632727824,
"volume_molar": 10.62103486591992,
"formula_full": "V4 Zn1 S8",
"formula_reduced": "V4ZnS8",
"formula_anonymous": "AB4C8",
"energy_above_hull": 2.865330553846154,
"spacegroup": 166
},
{
"id": "jvasp-72",
"created_at": "2022-09-04T14:37:15.983381Z",
"updated_at": "2022-09-04T14:37:15.983392Z",
"structure_string": "W2 S4\n1.0\n1.597145 -2.766337 0.000000\n1.597145 2.766337 0.000000\n0.000000 0.000000 12.536068\nW S\n2 4\ndirect\n0.666669 0.333334 0.750000 W\n0.333334 0.666669 0.250000 W\n0.666669 0.333334 0.124371 S\n0.333334 0.666669 0.624371 S\n0.666669 0.333334 0.375629 S\n0.333334 0.666669 0.875629 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"W",
"S"
],
"chemical_system": "S-W",
"density": 7.4342552553909576,
"density_atomic": 0.05416396936226846,
"volume": 110.77474695160916,
"volume_molar": 11.118351979932854,
"formula_full": "W2 S4",
"formula_reduced": "WS2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.22067,
"spacegroup": 194
},
{
"id": "jvasp-36045",
"created_at": "2022-09-04T14:37:18.698239Z",
"updated_at": "2022-09-04T14:37:18.698260Z",
"structure_string": "W2 S2\n1.0\n1.514291 -2.622830 0.000000\n1.514291 2.622830 -0.000000\n0.000000 -0.000000 8.184397\nW S\n2 2\ndirect\n0.333332 0.666667 0.463504 W\n0.666667 0.333332 0.963505 W\n0.333332 0.666667 0.159496 S\n0.666667 0.333332 0.659496 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"W",
"S"
],
"chemical_system": "S-W",
"density": 11.029240991629973,
"density_atomic": 0.06152672865427933,
"volume": 65.01239522218269,
"volume_molar": 9.78784487931839,
"formula_full": "W2 S2",
"formula_reduced": "WS",
"formula_anonymous": "AB",
"energy_above_hull": 3.13828,
"spacegroup": 186
},
{
"id": "jvasp-15830",
"created_at": "2022-09-04T14:36:48.731917Z",
"updated_at": "2022-09-04T14:36:48.731927Z",
"structure_string": "W2 S4\n1.0\n4.776541 -0.000000 -2.172421\n-0.988039 4.673232 -2.172421\n-0.066628 -0.082189 6.190844\nW S\n2 4\ndirect\n0.250000 0.750000 0.500000 W\n0.000000 0.000000 0.000000 W\n0.859823 0.875000 0.250000 S\n0.624999 0.140176 0.749999 S\n0.390176 0.375000 0.250000 S\n0.124999 0.609823 0.749999 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"W",
"S"
],
"chemical_system": "S-W",
"density": 6.033805942184432,
"density_atomic": 0.043960675140036494,
"volume": 136.4856199520829,
"volume_molar": 13.698926917788466,
"formula_full": "W2 S4",
"formula_reduced": "WS2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.4636433333333327,
"spacegroup": 122
}
]
}