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=41",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=39",
"results": [
{
"id": "jvasp-16930",
"created_at": "2022-09-04T14:35:44.091005Z",
"updated_at": "2022-09-04T14:35:44.091037Z",
"structure_string": "V1 S2\n1.0\n6.616032 -0.325059 -0.192527\n5.998763 2.809339 -0.192527\n5.998763 1.181360 2.556137\nV S\n1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.589958 0.589959 0.589957 S\n0.410042 0.410042 0.410041 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 3.3966994664633976,
"density_atomic": 0.05332876250034569,
"volume": 56.254821213609695,
"volume_molar": 11.292481725899721,
"formula_full": "V1 S2",
"formula_reduced": "VS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.098968066666667,
"spacegroup": 166
},
{
"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
},
{
"id": "jvasp-30550",
"created_at": "2022-09-04T14:37:30.659969Z",
"updated_at": "2022-09-04T14:37:30.659995Z",
"structure_string": "V1 S2\n1.0\n6.616178 -0.325072 -0.192534\n5.998893 2.809407 -0.192534\n5.998893 1.181386 2.556201\nV S\n1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.589961 0.589965 0.589966 S\n0.410034 0.410037 0.410037 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 3.396449771007966,
"density_atomic": 0.05332484223899446,
"volume": 56.258956877067185,
"volume_molar": 11.29331191081562,
"formula_full": "V1 S2",
"formula_reduced": "VS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.098968066666667,
"spacegroup": 166
},
{
"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-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-27297",
"created_at": "2022-09-04T14:38:35.444416Z",
"updated_at": "2022-09-04T14:38:35.444442Z",
"structure_string": "V4 S16\n1.0\n6.511930 0.070968 1.939631\n1.976131 7.863548 1.639894\n0.086586 -0.008792 8.271736\nV S\n4 16\ndirect\n0.115631 0.885598 0.883428 V\n0.884369 0.114403 0.116572 V\n0.384368 0.616573 0.614403 V\n0.615632 0.383428 0.385597 V\n0.047173 0.819028 0.186333 S\n0.026022 0.643185 0.834168 S\n0.044809 0.817033 0.621519 S\n0.544804 0.121524 0.317040 S\n0.473984 0.665826 0.856813 S\n0.752607 0.578169 0.471242 S\n0.747396 0.028759 0.921832 S\n0.455196 0.878477 0.682960 S\n0.526016 0.334174 0.143186 S\n0.973979 0.356815 0.165831 S\n0.252604 0.971242 0.078168 S\n0.452824 0.313663 0.680975 S\n0.247393 0.421832 0.528758 S\n0.547176 0.686337 0.319025 S\n0.955191 0.182967 0.378481 S\n0.952827 0.180972 0.813666 S\n",
"nsites": 20,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 2.826209235532384,
"density_atomic": 0.0474879670077251,
"volume": 421.15932224991866,
"volume_molar": 12.681403604876051,
"formula_full": "V4 S16",
"formula_reduced": "VS4",
"formula_anonymous": "AB4",
"energy_above_hull": 2.42178884,
"spacegroup": 15
},
{
"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-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-20481",
"created_at": "2022-09-04T14:37:44.825296Z",
"updated_at": "2022-09-04T14:37:44.825312Z",
"structure_string": "V4 S4\n1.0\n3.226098 -0.000000 0.000000\n-0.000000 5.794970 0.000000\n0.000000 0.000000 5.874697\nV S\n4 4\ndirect\n0.250000 0.804303 0.011396 V\n0.750001 0.195697 0.988605 V\n0.750001 0.304303 0.488604 V\n0.250000 0.695697 0.511396 V\n0.250000 0.422660 0.218497 S\n0.750001 0.577340 0.781503 S\n0.750001 0.922660 0.281503 S\n0.250000 0.077340 0.718497 S\n",
"nsites": 8,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 5.020037612062394,
"density_atomic": 0.07284097782892023,
"volume": 109.82828949371601,
"volume_molar": 8.267517734514836,
"formula_full": "V4 S4",
"formula_reduced": "VS",
"formula_anonymous": "AB",
"energy_above_hull": 1.5898571,
"spacegroup": 62
},
{
"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-17333",
"created_at": "2022-09-04T14:35:54.199190Z",
"updated_at": "2022-09-04T14:35:54.199205Z",
"structure_string": "V2 S4\n1.0\n4.781123 -0.000000 -2.174506\n-0.988988 4.677717 -2.174506\n-0.062413 -0.076989 6.206192\nV S\n2 4\ndirect\n0.250000 0.750000 0.499999 V\n0.000000 0.000000 0.000000 V\n0.880733 0.875001 0.249999 S\n0.625000 0.119266 0.749999 S\n0.369266 0.375000 0.249999 S\n0.125000 0.630734 0.749999 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 2.7854528872903623,
"density_atomic": 0.04373208667673885,
"volume": 137.19903292863927,
"volume_molar": 13.770531473869012,
"formula_full": "V2 S4",
"formula_reduced": "VS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.175688066666667,
"spacegroup": 122
},
{
"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
}
]
}