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=4550",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4548",
"results": [
{
"id": "jvasp-123721",
"created_at": "2022-09-04T14:38:54.730226Z",
"updated_at": "2022-09-04T14:38:54.730258Z",
"structure_string": "V1 Se2\n1.0\n1.682498 -2.915919 -0.063150\n1.684011 2.916792 -0.000000\n0.116414 -0.067212 6.193382\nV Se\n1 2\ndirect\n-0.000000 0.333345 0.166667 V\n0.666496 0.666574 0.419953 Se\n0.333503 0.000078 0.913380 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"V",
"Se"
],
"chemical_system": "Se-V",
"density": 5.701055321842825,
"density_atomic": 0.04931386249818544,
"volume": 60.83482104267109,
"volume_molar": 12.211861847612507,
"formula_full": "V1 Se2",
"formula_reduced": "VSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-5491",
"created_at": "2022-09-04T14:35:54.379163Z",
"updated_at": "2022-09-04T14:35:54.379179Z",
"structure_string": "V4 Se18\n1.0\n8.175157 -0.044490 -0.492723\n-0.570495 8.076229 -1.318988\n-0.040718 -0.030108 8.202932\nV Se\n4 18\ndirect\n0.083841 0.135975 0.601158 V\n0.416159 0.398842 0.864025 V\n0.916159 0.864025 0.398842 V\n0.583841 0.601158 0.135975 V\n0.458537 0.707812 0.406900 Se\n0.041463 0.593100 0.292188 Se\n0.823348 0.993446 0.678604 Se\n0.676651 0.321395 0.006554 Se\n0.176651 0.006553 0.321395 Se\n0.323348 0.678604 0.993446 Se\n0.057043 0.846585 0.679759 Se\n0.442957 0.320240 0.153415 Se\n0.557043 0.679760 0.846585 Se\n0.250000 0.414642 0.585357 Se\n0.112896 0.290803 0.912137 Se\n0.387103 0.087863 0.709197 Se\n0.887103 0.709197 0.087863 Se\n0.612896 0.912137 0.290803 Se\n0.958537 0.406900 0.707812 Se\n0.541463 0.292188 0.593100 Se\n0.942957 0.153414 0.320240 Se\n0.750000 0.585357 0.414643 Se\n",
"nsites": 22,
"nelements": 2,
"elements": [
"V",
"Se"
],
"chemical_system": "Se-V",
"density": 4.988927648240748,
"density_atomic": 0.04067383570003376,
"volume": 540.8882546079061,
"volume_molar": 14.805932748543313,
"formula_full": "V4 Se18",
"formula_reduced": "V2Se9",
"formula_anonymous": "A2B9",
"energy_above_hull": 2.3005462454545453,
"spacegroup": 15
},
{
"id": "jvasp-56277",
"created_at": "2022-09-04T14:36:08.534714Z",
"updated_at": "2022-09-04T14:36:08.534740Z",
"structure_string": "V2 Se2\n1.0\n1.747651 -3.027019 0.000000\n1.747651 3.027019 0.000000\n-0.000000 -0.000000 6.781290\nV Se\n2 2\ndirect\n0.333333 0.666667 0.250000 V\n0.666667 0.333333 0.750000 V\n0.000000 0.000000 0.000000 Se\n0.000000 0.000000 0.500000 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Se"
],
"chemical_system": "Se-V",
"density": 6.012859963149224,
"density_atomic": 0.05575037868041022,
"volume": 71.74839157470217,
"volume_molar": 10.801972834161363,
"formula_full": "V2 Se2",
"formula_reduced": "VSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.795528783333333,
"spacegroup": 194
},
{
"id": "jvasp-122985",
"created_at": "2022-09-04T14:38:55.457726Z",
"updated_at": "2022-09-04T14:38:55.457757Z",
"structure_string": "V1 Se1\n1.0\n3.122537 0.000000 -0.000000\n0.000000 3.122537 -0.000000\n-0.000000 0.000000 3.122537\nV Se\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Se"
],
"chemical_system": "Se-V",
"density": 7.085010266868694,
"density_atomic": 0.06569120314680464,
"volume": 30.445476779142904,
"volume_molar": 9.167347333465502,
"formula_full": "V1 Se1",
"formula_reduced": "VSe",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-18513",
"created_at": "2022-09-04T14:35:53.177616Z",
"updated_at": "2022-09-04T14:35:53.177647Z",
"structure_string": "V2 Se2\n1.0\n1.876062 -3.249434 -0.000000\n1.876062 3.249434 0.000000\n0.000000 0.000000 5.860799\nV Se\n2 2\ndirect\n0.000000 0.000000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.333333 0.666666 0.250000 Se\n0.666666 0.333333 0.750000 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Se"
],
"chemical_system": "Se-V",
"density": 6.0374219460052,
"density_atomic": 0.05597811387693145,
"volume": 71.45649831636071,
"volume_molar": 10.758027276945679,
"formula_full": "V2 Se2",
"formula_reduced": "VSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.6556037833333337,
"spacegroup": 194
},
{
"id": "jvasp-18276",
"created_at": "2022-09-04T14:38:11.722872Z",
"updated_at": "2022-09-04T14:38:11.722903Z",
"structure_string": "V3 Se4\n1.0\n3.303348 -0.000000 -0.863554\n-0.688917 5.545808 -2.635313\n0.036719 0.042689 6.890382\nV Se\n3 4\ndirect\n0.255446 0.322309 0.510892 V\n0.744554 0.677691 0.489109 V\n0.000000 0.000000 0.000000 V\n0.640692 0.979533 0.281385 Se\n0.359308 0.020468 0.718616 Se\n0.107155 0.452429 0.214310 Se\n0.892845 0.547571 0.785691 Se\n",
"nsites": 7,
"nelements": 2,
"elements": [
"V",
"Se"
],
"chemical_system": "Se-V",
"density": 6.137368426137932,
"density_atomic": 0.055203813388188014,
"volume": 126.80283426756517,
"volume_molar": 10.908921667517557,
"formula_full": "V3 Se4",
"formula_reduced": "V3Se4",
"formula_anonymous": "A3B4",
"energy_above_hull": 2.930219438095237,
"spacegroup": 12
},
{
"id": "jvasp-78714",
"created_at": "2022-09-04T14:37:11.936695Z",
"updated_at": "2022-09-04T14:37:11.936719Z",
"structure_string": "V1 Se2\n1.0\n3.372207 0.000000 -0.000000\n-1.686103 2.920417 0.000000\n-0.000000 0.000000 6.201101\nV Se\n1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.333334 0.666668 0.252072 Se\n0.666668 0.333333 0.747928 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"V",
"Se"
],
"chemical_system": "Se-V",
"density": 5.679100991422603,
"density_atomic": 0.049123958564533984,
"volume": 61.06999695594381,
"volume_molar": 12.259070596048838,
"formula_full": "V1 Se2",
"formula_reduced": "VSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.8742869777777775,
"spacegroup": 164
},
{
"id": "jvasp-28410",
"created_at": "2022-09-04T14:36:17.494593Z",
"updated_at": "2022-09-04T14:36:17.494618Z",
"structure_string": "W1 Se2\n1.0\n3.324606 0.000000 0.000030\n-1.662304 2.879193 -0.000036\n0.000143 -0.000117 14.566104\nW Se\n1 2\ndirect\n0.333334 0.666666 0.214846 W\n0.666662 0.333341 0.330294 Se\n0.666673 0.333324 0.099400 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"W",
"Se"
],
"chemical_system": "Se-W",
"density": 4.070201968636412,
"density_atomic": 0.021516265085347763,
"volume": 139.4294032026475,
"volume_molar": 27.988783072304606,
"formula_full": "W1 Se2",
"formula_reduced": "WSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.062705577777778,
"spacegroup": 187
},
{
"id": "jvasp-28880",
"created_at": "2022-09-04T14:37:59.321707Z",
"updated_at": "2022-09-04T14:37:59.321716Z",
"structure_string": "W4 Se8\n1.0\n3.327648 0.000000 -0.000000\n-1.663825 2.881828 -0.000000\n-0.000000 -0.000000 35.411506\nW Se\n4 8\ndirect\n0.666668 0.333333 0.282055 W\n0.666668 0.333333 0.655641 W\n0.333334 0.666668 0.095218 W\n0.333334 0.666668 0.468804 W\n0.333334 0.666668 0.329563 Se\n0.333334 0.666668 0.703097 Se\n0.666668 0.333333 0.142734 Se\n0.666668 0.333333 0.516314 Se\n0.333334 0.666668 0.234546 Se\n0.333334 0.666668 0.608125 Se\n0.666668 0.333333 0.047762 Se\n0.666668 0.333333 0.421296 Se\n",
"nsites": 12,
"nelements": 2,
"elements": [
"W",
"Se"
],
"chemical_system": "Se-W",
"density": 6.684677902627835,
"density_atomic": 0.03533714122085502,
"volume": 339.58604418508895,
"volume_molar": 17.04195798511821,
"formula_full": "W4 Se8",
"formula_reduced": "WSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.0431489111111114,
"spacegroup": 164
},
{
"id": "jvasp-28453",
"created_at": "2022-09-04T14:36:32.076544Z",
"updated_at": "2022-09-04T14:36:32.076569Z",
"structure_string": "W3 Se6\n1.0\n3.327275 -0.000000 0.000000\n-1.663638 2.881504 -0.000000\n-0.000000 -0.000000 28.884978\nW Se\n3 6\ndirect\n0.666668 0.333332 0.346642 W\n0.333333 0.666666 0.117662 W\n0.333333 0.666666 0.575621 W\n0.333333 0.666666 0.404890 Se\n0.666668 0.333332 0.175918 Se\n0.666668 0.333332 0.633806 Se\n0.333333 0.666666 0.288394 Se\n0.666668 0.333332 0.059477 Se\n0.666668 0.333332 0.517366 Se\n",
"nsites": 9,
"nelements": 2,
"elements": [
"W",
"Se"
],
"chemical_system": "Se-W",
"density": 6.147685166344572,
"density_atomic": 0.03249844226885983,
"volume": 276.93635053467915,
"volume_molar": 18.530552049783765,
"formula_full": "W3 Se6",
"formula_reduced": "WSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.0453755777777776,
"spacegroup": 187
},
{
"id": "jvasp-75",
"created_at": "2022-09-04T14:36:01.784205Z",
"updated_at": "2022-09-04T14:36:01.784228Z",
"structure_string": "W2 Se4\n1.0\n1.664339 -2.882719 0.000000\n1.664339 2.882719 0.000000\n0.000000 0.000000 13.231735\nW Se\n2 4\ndirect\n0.666667 0.333333 0.250000 W\n0.333333 0.666667 0.750000 W\n0.333333 0.666667 0.122875 Se\n0.666667 0.333333 0.622875 Se\n0.333333 0.666667 0.377125 Se\n0.666667 0.333333 0.877125 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"W",
"Se"
],
"chemical_system": "Se-W",
"density": 8.939421879964188,
"density_atomic": 0.04725637016570593,
"volume": 126.9670095049792,
"volume_molar": 12.743553385254046,
"formula_full": "W2 Se4",
"formula_reduced": "WSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.036485577777777,
"spacegroup": 194
},
{
"id": "jvasp-28407",
"created_at": "2022-09-04T14:35:45.269169Z",
"updated_at": "2022-09-04T14:35:45.269187Z",
"structure_string": "W2 Se4\n1.0\n3.326671 0.000000 0.000000\n-1.663336 2.880981 -0.000000\n-0.000000 0.000000 20.793432\nW Se\n2 4\ndirect\n0.666666 0.333333 0.459477 W\n0.333332 0.666667 0.141623 W\n0.333332 0.666667 0.540312 Se\n0.666666 0.333333 0.222557 Se\n0.333332 0.666667 0.378543 Se\n0.666666 0.333333 0.060788 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"W",
"Se"
],
"chemical_system": "Se-W",
"density": 5.695395676953982,
"density_atomic": 0.030107509183958207,
"volume": 199.28583142961895,
"volume_molar": 20.00212213904662,
"formula_full": "W2 Se4",
"formula_reduced": "WSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.0497822444444447,
"spacegroup": 164
}
]
}