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=-formula_reduced&page=383",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=381",
"results": [
{
"id": "jvasp-107729",
"created_at": "2022-09-04T14:37:01.693938Z",
"updated_at": "2022-09-04T14:37:01.693959Z",
"structure_string": "V4 C3\n1.0\n2.884540 -0.005231 9.054141\n1.403070 2.520316 9.054141\n-0.008917 -0.005231 9.502524\nV C\n4 3\ndirect\n0.877243 0.877246 0.877244 V\n0.122755 0.122756 0.122756 V\n0.374740 0.374741 0.374740 V\n0.625258 0.625261 0.625259 V\n0.254427 0.254428 0.254427 C\n0.499999 0.500001 0.500000 C\n0.745571 0.745574 0.745572 C\n",
"nsites": 7,
"nelements": 2,
"elements": [
"V",
"C"
],
"chemical_system": "C-V",
"density": 5.735460140741144,
"density_atomic": 0.10082575221402566,
"volume": 69.42670742630219,
"volume_molar": 5.972820066064702,
"formula_full": "V4 C3",
"formula_reduced": "V4C3",
"formula_anonymous": "A3B4",
"energy_above_hull": 5.719998114285716,
"spacegroup": 166
},
{
"id": "jvasp-106701",
"created_at": "2022-09-04T14:36:58.140965Z",
"updated_at": "2022-09-04T14:36:58.140976Z",
"structure_string": "V4 C3\n1.0\n2.892709 -0.004078 9.003194\n1.407448 2.527226 9.003194\n-0.006950 -0.004078 9.456491\nV C\n4 3\ndirect\n0.626228 0.626227 0.626226 V\n0.375813 0.375812 0.375811 V\n0.790615 0.790614 0.790613 V\n0.206115 0.206114 0.206114 V\n0.494938 0.494938 0.494937 C\n0.005481 0.005481 0.005481 C\n0.915814 0.915813 0.915811 C\n",
"nsites": 7,
"nelements": 2,
"elements": [
"V",
"C"
],
"chemical_system": "C-V",
"density": 5.7377374209700065,
"density_atomic": 0.10086578535634429,
"volume": 69.3991523019427,
"volume_molar": 5.9704494826711,
"formula_full": "V4 C3",
"formula_reduced": "V4C3",
"formula_anonymous": "A3B4",
"energy_above_hull": 5.724749542857143,
"spacegroup": 160
},
{
"id": "jvasp-9132",
"created_at": "2022-09-04T14:38:35.118320Z",
"updated_at": "2022-09-04T14:38:35.118342Z",
"structure_string": "V8 As6\n1.0\n3.381841 0.000000 0.000000\n-1.690921 6.813642 -1.278279\n0.000000 -0.050795 9.136113\nV As\n8 6\ndirect\n0.558989 0.117978 0.724885 V\n0.441011 0.882022 0.275115 V\n0.774202 0.548404 0.816523 V\n0.225798 0.451597 0.183477 V\n0.337554 0.675108 0.551794 V\n0.662446 0.324892 0.448206 V\n0.000000 0.000000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.176708 0.353415 0.654361 As\n0.823292 0.646585 0.345639 As\n0.640578 0.281155 0.990109 As\n0.359422 0.718846 0.009891 As\n0.928775 0.857549 0.732452 As\n0.071225 0.142452 0.267548 As\n",
"nsites": 14,
"nelements": 2,
"elements": [
"V",
"As"
],
"chemical_system": "As-V",
"density": 6.767377513262211,
"density_atomic": 0.06657134092229842,
"volume": 210.30070607020963,
"volume_molar": 9.046146099158491,
"formula_full": "V8 As6",
"formula_reduced": "V4As3",
"formula_anonymous": "A3B4",
"energy_above_hull": 3.9132588642857145,
"spacegroup": 12
},
{
"id": "jvasp-11308",
"created_at": "2022-09-04T14:36:43.244160Z",
"updated_at": "2022-09-04T14:36:43.244186Z",
"structure_string": "V3 Zn2 O8\n1.0\n4.825497 0.203734 -1.128976\n-0.846117 5.028783 -2.709006\n0.279310 -0.158764 5.772200\nV Zn O\n3 2 8\ndirect\n0.500000 -0.000002 -0.000001 V\n-0.000000 0.732424 -0.000000 V\n0.000000 0.267574 0.000000 V\n0.594812 0.713810 0.427619 Zn\n0.405188 0.286191 0.572381 Zn\n0.111638 0.391836 0.783671 O\n0.888361 0.608163 0.216327 O\n0.132908 0.901240 0.802480 O\n0.867092 0.098758 0.197518 O\n0.363646 0.347341 0.234572 O\n0.363646 0.887231 0.234572 O\n0.636354 0.112768 0.765427 O\n0.636353 0.652658 0.765426 O\n",
"nsites": 13,
"nelements": 3,
"elements": [
"V",
"Zn",
"O"
],
"chemical_system": "O-V-Zn",
"density": 4.873036332179579,
"density_atomic": 0.09267844988556005,
"volume": 140.26993347485293,
"volume_molar": 6.497886798318464,
"formula_full": "V3 Zn2 O8",
"formula_reduced": "V3Zn2O8",
"formula_anonymous": "A2B3C8",
"energy_above_hull": 2.5909124153846155,
"spacegroup": 12
},
{
"id": "jvasp-19598",
"created_at": "2022-09-04T14:37:05.496359Z",
"updated_at": "2022-09-04T14:37:05.496383Z",
"structure_string": "V3 Te4\n1.0\n3.830270 -0.000000 -1.009252\n-0.792305 6.148003 -3.006920\n-0.125902 -0.100114 7.295041\nV Te\n3 4\ndirect\n0.256080 0.290654 0.512160 V\n0.743920 0.709347 0.487840 V\n0.000000 0.000000 0.000000 V\n0.635304 0.974030 0.270611 Te\n0.364696 0.025970 0.729390 Te\n0.112132 0.452187 0.224265 Te\n0.887867 0.547813 0.775735 Te\n",
"nsites": 7,
"nelements": 2,
"elements": [
"V",
"Te"
],
"chemical_system": "Te-V",
"density": 6.486955335121271,
"density_atomic": 0.04123151467082925,
"volume": 169.77304995667325,
"volume_molar": 14.605674344194263,
"formula_full": "V3 Te4",
"formula_reduced": "V3Te4",
"formula_anonymous": "A3B4",
"energy_above_hull": 2.682771952380953,
"spacegroup": 12
},
{
"id": "jvasp-95023",
"created_at": "2022-09-04T14:35:51.752237Z",
"updated_at": "2022-09-04T14:35:51.752262Z",
"structure_string": "V3 Te4\n1.0\n-0.000000 3.961116 -0.000000\n0.027165 -0.000000 6.889672\n6.208270 -1.980558 -3.283276\nV Te\n3 4\ndirect\n0.000000 0.000000 0.000000 V\n0.743921 0.709350 0.487840 V\n0.256079 0.290649 0.512159 V\n0.635310 0.974047 0.270620 Te\n0.364690 0.025952 0.729379 Te\n0.887857 0.547801 0.775715 Te\n0.112143 0.452197 0.224285 Te\n",
"nsites": 7,
"nelements": 2,
"elements": [
"V",
"Te"
],
"chemical_system": "Te-V",
"density": 6.486617750585359,
"density_atomic": 0.041229368961320546,
"volume": 169.78188549446563,
"volume_molar": 14.606434470655346,
"formula_full": "V3 Te4",
"formula_reduced": "V3Te4",
"formula_anonymous": "A3B4",
"energy_above_hull": 2.682769095238095,
"spacegroup": 12
},
{
"id": "jvasp-18175",
"created_at": "2022-09-04T14:38:10.156170Z",
"updated_at": "2022-09-04T14:38:10.156195Z",
"structure_string": "V6 Sn2\n1.0\n2.821113 -4.886311 0.000000\n2.821113 4.886311 0.000000\n-0.000000 -0.000000 4.524506\nV Sn\n6 2\ndirect\n0.148791 0.297581 0.750001 V\n0.851209 0.148790 0.250000 V\n0.851209 0.702418 0.250000 V\n0.148790 0.851209 0.750001 V\n0.702418 0.851209 0.750001 V\n0.297581 0.148791 0.250000 V\n0.666666 0.333333 0.750001 Sn\n0.333333 0.666666 0.250000 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"V",
"Sn"
],
"chemical_system": "Sn-V",
"density": 7.229385082885535,
"density_atomic": 0.06413383874598064,
"volume": 124.73914171403581,
"volume_molar": 9.389958371043893,
"formula_full": "V6 Sn2",
"formula_reduced": "V3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 3.364053575,
"spacegroup": 194
},
{
"id": "jvasp-18048",
"created_at": "2022-09-04T14:38:11.523574Z",
"updated_at": "2022-09-04T14:38:11.523604Z",
"structure_string": "V6 Sn2\n1.0\n4.955158 -0.000000 -0.000000\n-0.000000 4.955158 -0.000000\n0.000000 0.000000 4.955158\nV Sn\n6 2\ndirect\n0.500000 0.250000 0.000000 V\n0.500000 0.750000 0.000000 V\n0.250000 0.000000 0.500000 V\n0.750000 0.000000 0.500000 V\n0.000000 0.500000 0.250000 V\n0.000000 0.500000 0.750000 V\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"V",
"Sn"
],
"chemical_system": "Sn-V",
"density": 7.411934782541254,
"density_atomic": 0.06575328671653669,
"volume": 121.6669219059438,
"volume_molar": 9.158691619419013,
"formula_full": "V6 Sn2",
"formula_reduced": "V3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 3.3566760749999998,
"spacegroup": 223
},
{
"id": "jvasp-54901",
"created_at": "2022-09-04T14:38:34.971100Z",
"updated_at": "2022-09-04T14:38:34.971130Z",
"structure_string": "V6 Si2\n1.0\n4.921734 0.000000 0.000000\n-0.000000 4.921734 0.000000\n-0.000000 -0.000000 4.921734\nV Si\n6 2\ndirect\n0.000000 0.500000 0.500000 V\n0.000000 0.500000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.500000 0.000000 0.000000 V\n0.500000 0.000000 0.500000 V\n0.500000 0.500000 0.000000 V\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.500000 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"V",
"Si"
],
"chemical_system": "Si-V",
"density": 5.039497712261422,
"density_atomic": 0.0671020166788438,
"volume": 119.22145407773226,
"volume_molar": 8.974604725849746,
"formula_full": "V6 Si2",
"formula_reduced": "V3Si",
"formula_anonymous": "AB3",
"energy_above_hull": 4.2041828,
"spacegroup": 229
},
{
"id": "jvasp-14960",
"created_at": "2022-09-04T14:35:42.481897Z",
"updated_at": "2022-09-04T14:35:42.481930Z",
"structure_string": "V6 Si2\n1.0\n4.705804 0.000000 0.000000\n-0.000000 4.705804 0.000000\n0.000000 0.000000 4.705804\nV Si\n6 2\ndirect\n0.250000 0.000000 0.500000 V\n0.749999 0.000000 0.500000 V\n0.000000 0.500000 0.250000 V\n0.000000 0.500000 0.749999 V\n0.500000 0.749999 0.000000 V\n0.500000 0.250000 0.000000 V\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.500000 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"V",
"Si"
],
"chemical_system": "Si-V",
"density": 5.765542304481292,
"density_atomic": 0.07676945957065927,
"volume": 104.20810625398153,
"volume_molar": 7.844448552431413,
"formula_full": "V6 Si2",
"formula_reduced": "V3Si",
"formula_anonymous": "AB3",
"energy_above_hull": 3.9434778,
"spacegroup": 223
},
{
"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-34925",
"created_at": "2022-09-04T14:37:10.539313Z",
"updated_at": "2022-09-04T14:37:10.539334Z",
"structure_string": "V6 Sb4\n1.0\n5.159659 0.010900 5.476189\n2.180643 4.676216 5.476189\n0.017072 0.010900 7.523991\nV Sb\n6 4\ndirect\n0.600358 0.131874 0.600358 V\n0.600358 0.600359 0.131874 V\n0.131874 0.600359 0.600358 V\n0.868125 0.399642 0.399642 V\n0.399641 0.868126 0.399642 V\n0.399641 0.399642 0.868126 V\n0.109937 0.109937 0.109937 Sb\n0.890062 0.890063 0.890063 Sb\n0.330523 0.330524 0.330523 Sb\n0.669476 0.669477 0.669477 Sb\n",
"nsites": 10,
"nelements": 2,
"elements": [
"V",
"Sb"
],
"chemical_system": "Sb-V",
"density": 7.282641362088634,
"density_atomic": 0.05532698372533484,
"volume": 180.74363225083766,
"volume_molar": 10.8846359488822,
"formula_full": "V6 Sb4",
"formula_reduced": "V3Sb2",
"formula_anonymous": "A2B3",
"energy_above_hull": 3.4481629600000008,
"spacegroup": 166
}
]
}