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=4605",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4603",
"results": [
{
"id": "jvasp-30570",
"created_at": "2022-09-04T14:36:33.651699Z",
"updated_at": "2022-09-04T14:36:33.651739Z",
"structure_string": "V4 S10\n1.0\n4.168906 0.088619 -0.000042\n0.112922 5.909132 0.000563\n0.000100 -0.000751 13.875304\nV S\n4 10\ndirect\n0.038418 0.075032 0.145285 V\n0.416575 0.912706 0.345489 V\n0.498757 0.924982 0.645282 V\n0.120575 0.087288 0.845491 V\n0.536779 0.908773 0.179699 S\n-0.060896 0.082554 0.327417 S\n0.000384 0.091211 0.679697 S\n0.598026 0.917448 0.827417 S\n0.162500 0.420626 0.874416 S\n0.486493 0.584961 0.628841 S\n0.374590 0.579369 0.374425 S\n0.506519 0.057771 0.498850 S\n0.030609 0.942231 -0.001145 S\n0.050662 0.415048 0.128833 S\n",
"nsites": 14,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 2.548667504274726,
"density_atomic": 0.04097473809547793,
"volume": 341.6739349834935,
"volume_molar": 14.697203789240614,
"formula_full": "V4 S10",
"formula_reduced": "V2S5",
"formula_anonymous": "A2B5",
"energy_above_hull": 2.879424057142857,
"spacegroup": 4
},
{
"id": "jvasp-122981",
"created_at": "2022-09-04T14:38:55.496363Z",
"updated_at": "2022-09-04T14:38:55.496392Z",
"structure_string": "V1 S1\n1.0\n2.961416 0.000000 -0.000000\n-0.000000 2.961416 0.000000\n-0.000000 -0.000000 2.961416\nV S\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 5.30716932636632,
"density_atomic": 0.07700727227765834,
"volume": 25.971573084536434,
"volume_molar": 7.820223443685289,
"formula_full": "V1 S1",
"formula_reduced": "VS",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"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-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-16164",
"created_at": "2022-09-04T14:36:49.472481Z",
"updated_at": "2022-09-04T14:36:49.472503Z",
"structure_string": "V1 S2\n1.0\n1.601208 -2.773374 -0.000000\n1.601208 2.773374 0.000000\n0.000000 -0.000000 5.837535\nV S\n1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.666667 0.333334 0.250257 S\n0.333334 0.666667 0.749744 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 3.6855404967347405,
"density_atomic": 0.057863616070930664,
"volume": 51.8460511752761,
"volume_molar": 10.40747393425587,
"formula_full": "V1 S2",
"formula_reduced": "VS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.091118066666668,
"spacegroup": 164
},
{
"id": "jvasp-29439",
"created_at": "2022-09-04T14:38:04.710261Z",
"updated_at": "2022-09-04T14:38:04.710288Z",
"structure_string": "V2 S4\n1.0\n3.195036 -0.000219 0.000000\n-1.597673 2.766891 0.000000\n0.000000 -0.000000 12.703099\nV S\n2 4\ndirect\n0.000000 0.000000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.333330 0.666671 0.884744 S\n0.333330 0.666671 0.615256 S\n0.666672 0.333329 0.115256 S\n0.666672 0.333329 0.384744 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 3.4031929066613817,
"density_atomic": 0.053430710621911195,
"volume": 112.29496913221818,
"volume_molar": 11.27093517923455,
"formula_full": "V2 S4",
"formula_reduced": "VS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.099934733333334,
"spacegroup": 194
},
{
"id": "jvasp-87017",
"created_at": "2022-09-04T14:36:08.912104Z",
"updated_at": "2022-09-04T14:36:08.912134Z",
"structure_string": "V12 S4\n1.0\n4.316341 -0.000000 1.479002\n2.158171 6.680805 0.739501\n-0.007417 -0.000000 7.059580\nV S\n12 4\ndirect\n0.456505 0.000000 0.600420 V\n0.943074 0.600420 -0.000000 V\n0.543494 0.399581 -0.000000 V\n0.056925 0.000000 0.399580 V\n0.356796 0.643203 0.643203 V\n-0.000001 0.643203 0.356797 V\n-0.000001 0.356797 0.643203 V\n0.643202 0.356797 0.356797 V\n0.672401 0.000000 0.181417 V\n0.146181 0.181417 -0.000000 V\n0.327598 0.818583 -0.000000 V\n0.853818 0.000000 0.818583 V\n0.211092 0.288908 0.288908 S\n0.499999 0.288908 0.711092 S\n0.499999 0.711093 0.288908 S\n0.788907 0.711093 0.711092 S\n",
"nsites": 16,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 6.030337397492114,
"density_atomic": 0.07856701575922799,
"volume": 203.64780112092703,
"volume_molar": 7.664973273841928,
"formula_full": "V12 S4",
"formula_reduced": "V3S",
"formula_anonymous": "AB3",
"energy_above_hull": 3.59874065,
"spacegroup": 121
},
{
"id": "jvasp-28358",
"created_at": "2022-09-04T14:36:10.862615Z",
"updated_at": "2022-09-04T14:36:10.862649Z",
"structure_string": "V1 S2\n1.0\n3.055914 -0.023370 5.486339\n1.406826 2.712932 5.486339\n-0.038779 -0.023370 6.279892\nV S\n1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.748055 0.748055 0.748056 S\n0.251945 0.251945 0.251945 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 3.6009870064181175,
"density_atomic": 0.056536111813285723,
"volume": 53.06342979346899,
"volume_molar": 10.651848114154934,
"formula_full": "V1 S2",
"formula_reduced": "VS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.093258066666668,
"spacegroup": 166
},
{
"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-92474",
"created_at": "2022-09-04T14:36:18.325628Z",
"updated_at": "2022-09-04T14:36:18.325653Z",
"structure_string": "V2 S4\n1.0\n-1.601191 2.773344 0.000000\n0.000000 0.000000 11.675070\n3.202381 -0.000000 -0.000000\nV S\n2 4\ndirect\n0.000000 0.000000 0.000000 V\n-0.000000 0.500000 -0.000000 V\n0.333333 0.374869 0.666667 S\n0.333333 0.874869 0.666667 S\n0.666666 0.125131 0.333333 S\n0.666666 0.625131 0.333333 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 3.6856206452705744,
"density_atomic": 0.05786487441664963,
"volume": 103.68984743313644,
"volume_molar": 10.407247610421205,
"formula_full": "V2 S4",
"formula_reduced": "VS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0911847333333338,
"spacegroup": 164
},
{
"id": "jvasp-20069",
"created_at": "2022-09-04T14:36:13.841982Z",
"updated_at": "2022-09-04T14:36:13.841997Z",
"structure_string": "V3 S4\n1.0\n3.152273 0.000000 -0.821157\n-0.636060 5.290413 -2.441717\n0.013041 0.023378 6.511140\nV S\n3 4\ndirect\n0.000000 0.000000 0.000000 V\n0.258072 0.317971 0.516145 V\n0.741927 0.682029 0.483854 V\n0.359877 0.020048 0.719755 S\n0.640122 0.979952 0.280244 S\n0.890679 0.550408 0.781359 S\n0.109319 0.449592 0.218640 S\n",
"nsites": 7,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 4.288659759689251,
"density_atomic": 0.06431816385273885,
"volume": 108.83395266113338,
"volume_molar": 9.363048319893169,
"formula_full": "V3 S4",
"formula_reduced": "V3S4",
"formula_anonymous": "A3B4",
"energy_above_hull": 3.209110371428572,
"spacegroup": 12
},
{
"id": "jvasp-34361",
"created_at": "2022-09-04T14:37:18.462723Z",
"updated_at": "2022-09-04T14:37:18.462747Z",
"structure_string": "V2 S2\n1.0\n1.596182 -2.764667 0.000000\n1.596182 2.764667 -0.000000\n0.000000 0.000000 6.115514\nV S\n2 2\ndirect\n0.000000 0.000000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.333332 0.666667 0.250000 S\n0.666667 0.333332 0.749999 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 5.107436750617633,
"density_atomic": 0.074109143369846,
"volume": 53.974446581277654,
"volume_molar": 8.12604286888887,
"formula_full": "V2 S2",
"formula_reduced": "VS",
"formula_anonymous": "AB",
"energy_above_hull": 1.6019171,
"spacegroup": 194
}
]
}