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=nsites&page=105",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=103",
"results": [
{
"id": "jvasp-106329",
"created_at": "2022-09-04T14:38:40.384527Z",
"updated_at": "2022-09-04T14:38:40.384539Z",
"structure_string": "Ta1 W1\n1.0\n2.815763 -0.005806 0.000000\n-0.952543 2.649757 0.000000\n0.000000 0.000000 4.549639\nTa W\n1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 W\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ta",
"W"
],
"chemical_system": "Ta-W",
"density": 17.857984851158125,
"density_atomic": 0.05896210066013517,
"volume": 33.92009405377612,
"volume_molar": 10.21357904921394,
"formula_full": "Ta1 W1",
"formula_reduced": "TaW",
"formula_anonymous": "AB",
"energy_above_hull": 4.8272096,
"spacegroup": 65
},
{
"id": "jvasp-118923",
"created_at": "2022-09-04T14:38:49.049510Z",
"updated_at": "2022-09-04T14:38:49.049521Z",
"structure_string": "Au1 C1\n1.0\n3.553168 -0.000000 -0.000000\n-1.776584 3.077134 0.000000\n-0.000000 0.000000 2.980267\nAu C\n1 1\ndirect\n0.000000 0.000000 0.000000 Au\n0.333334 0.666667 0.000000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Au",
"C"
],
"chemical_system": "Au-C",
"density": 10.649539330030738,
"density_atomic": 0.06137799120799516,
"volume": 32.584969964599914,
"volume_molar": 9.811563789359644,
"formula_full": "Au1 C1",
"formula_reduced": "AuC",
"formula_anonymous": "AB",
"energy_above_hull": 3.137328785,
"spacegroup": 187
},
{
"id": "jvasp-8003",
"created_at": "2022-09-04T14:37:04.834829Z",
"updated_at": "2022-09-04T14:37:04.834852Z",
"structure_string": "Cd1 S1\n1.0\n3.616657 -0.000000 2.088078\n1.205553 3.409817 2.088078\n0.000000 0.000000 4.176156\nCd S\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.250000 0.250000 0.250000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"S"
],
"chemical_system": "Cd-S",
"density": 4.658324077760681,
"density_atomic": 0.03883424694989694,
"volume": 51.50093428051674,
"volume_molar": 15.507293775439058,
"formula_full": "Cd1 S1",
"formula_reduced": "CdS",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-14986",
"created_at": "2022-09-04T14:36:42.299825Z",
"updated_at": "2022-09-04T14:36:42.299855Z",
"structure_string": "Er1 Ag1\n1.0\n3.574819 0.000000 -0.000000\n-0.000000 3.574819 0.000000\n0.000000 0.000000 3.574819\nEr Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"Ag"
],
"chemical_system": "Ag-Er",
"density": 10.000470963818472,
"density_atomic": 0.043779200189017965,
"volume": 45.6837948469808,
"volume_molar": 13.755712150974052,
"formula_full": "Er1 Ag1",
"formula_reduced": "ErAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.1754636299999999,
"spacegroup": 221
},
{
"id": "jvasp-34772",
"created_at": "2022-09-04T14:38:15.867963Z",
"updated_at": "2022-09-04T14:38:15.867986Z",
"structure_string": "Li1 Br1\n1.0\n3.335656 -0.000000 1.925842\n1.111886 3.144887 1.925842\n-0.000000 0.000000 3.851684\nLi Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500001 0.500001 0.499998 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"Br"
],
"chemical_system": "Br-Li",
"density": 3.569085614800578,
"density_atomic": 0.04949861469111158,
"volume": 40.40517118470263,
"volume_molar": 12.166281415308761,
"formula_full": "Li1 Br1",
"formula_reduced": "LiBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.0228549999999998,
"spacegroup": 225
},
{
"id": "jvasp-20559",
"created_at": "2022-09-04T14:38:15.074752Z",
"updated_at": "2022-09-04T14:38:15.074773Z",
"structure_string": "Ho1 Sb1\n1.0\n3.770459 0.000000 2.176875\n1.256819 3.554822 2.176875\n0.000000 0.000000 4.353751\nHo Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500001 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"Sb"
],
"chemical_system": "Ho-Sb",
"density": 8.158051784706165,
"density_atomic": 0.03427317405892718,
"volume": 58.35467694241927,
"volume_molar": 17.57100392757876,
"formula_full": "Ho1 Sb1",
"formula_reduced": "HoSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.4238658333333331,
"spacegroup": 225
},
{
"id": "jvasp-18958",
"created_at": "2022-09-04T14:36:59.951633Z",
"updated_at": "2022-09-04T14:36:59.951655Z",
"structure_string": "Ho1 P1\n1.0\n3.450579 -0.000000 1.992192\n1.150193 3.253237 1.992192\n0.000000 0.000000 3.984385\nHo P\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"P"
],
"chemical_system": "Ho-P",
"density": 7.273167818988182,
"density_atomic": 0.04471580167705275,
"volume": 44.72691811374501,
"volume_molar": 13.467589832098305,
"formula_full": "Ho1 P1",
"formula_reduced": "HoP",
"formula_anonymous": "AB",
"energy_above_hull": 0.6004155333333334,
"spacegroup": 225
},
{
"id": "jvasp-4370",
"created_at": "2022-09-04T14:37:08.450289Z",
"updated_at": "2022-09-04T14:37:08.450315Z",
"structure_string": "Pr1 Sb1\n1.0\n4.155313 0.000000 0.000000\n0.000000 4.155313 0.000000\n0.000000 0.000000 3.428519\nPr Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"Sb"
],
"chemical_system": "Pr-Sb",
"density": 7.367864666922827,
"density_atomic": 0.03378437972104538,
"volume": 59.198955745638145,
"volume_molar": 17.825222217262183,
"formula_full": "Pr1 Sb1",
"formula_reduced": "PrSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.613662975,
"spacegroup": 123
},
{
"id": "jvasp-37802",
"created_at": "2022-09-04T14:38:15.868870Z",
"updated_at": "2022-09-04T14:38:15.868888Z",
"structure_string": "Hf1 Zr1\n1.0\n1.600008 -2.771296 0.000000\n1.600008 2.771296 -0.000000\n0.000000 0.000000 5.105627\nHf Zr\n1 1\ndirect\n0.666668 0.333333 0.500000 Hf\n0.333333 0.666668 0.000000 Zr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Zr"
],
"chemical_system": "Hf-Zr",
"density": 9.891643120745018,
"density_atomic": 0.044171876314464883,
"volume": 45.277678171553326,
"volume_molar": 13.633427561753676,
"formula_full": "Hf1 Zr1",
"formula_reduced": "HfZr",
"formula_anonymous": "AB",
"energy_above_hull": 3.25982875,
"spacegroup": 187
},
{
"id": "jvasp-16557",
"created_at": "2022-09-04T14:38:14.973102Z",
"updated_at": "2022-09-04T14:38:14.973128Z",
"structure_string": "Tl1 Hg1\n1.0\n3.859268 -0.000000 0.000000\n-0.000000 3.859268 -0.000000\n0.000000 -0.000000 3.859268\nTl Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"Hg"
],
"chemical_system": "Hg-Tl",
"density": 11.699321433819998,
"density_atomic": 0.0347948669679195,
"volume": 57.479742682849704,
"volume_molar": 17.307555064235046,
"formula_full": "Tl1 Hg1",
"formula_reduced": "TlHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.41062125,
"spacegroup": 221
},
{
"id": "jvasp-15027",
"created_at": "2022-09-04T14:36:41.153879Z",
"updated_at": "2022-09-04T14:36:41.153908Z",
"structure_string": "Er1 Ir1\n1.0\n3.387203 0.000000 -0.000000\n0.000000 3.387203 0.000000\n-0.000000 0.000000 3.387203\nEr Ir\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.499999 0.499999 0.499999 Ir\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"Ir"
],
"chemical_system": "Er-Ir",
"density": 15.360145231587532,
"density_atomic": 0.051464329585635356,
"volume": 38.86186832905401,
"volume_molar": 11.701582063707463,
"formula_full": "Er1 Ir1",
"formula_reduced": "ErIr",
"formula_anonymous": "AB",
"energy_above_hull": 1.49088055,
"spacegroup": 221
},
{
"id": "jvasp-36018",
"created_at": "2022-09-04T14:36:41.146704Z",
"updated_at": "2022-09-04T14:36:41.146724Z",
"structure_string": "Ge1 C1\n1.0\n2.304608 2.304608 -0.000000\n2.304608 0.000000 -2.304608\n0.000000 2.304608 -2.304608\nGe C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ge\n0.750001 0.750001 0.750001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ge",
"C"
],
"chemical_system": "C-Ge",
"density": 5.741937489875725,
"density_atomic": 0.0816975070757888,
"volume": 24.480551140252647,
"volume_molar": 7.371266242448997,
"formula_full": "Ge1 C1",
"formula_reduced": "GeC",
"formula_anonymous": "AB",
"energy_above_hull": 2.482092975,
"spacegroup": 216
}
]
}