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=nelements&page=294",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=292",
"results": [
{
"id": "jvasp-37315",
"created_at": "2022-09-04T14:37:52.929318Z",
"updated_at": "2022-09-04T14:37:52.929337Z",
"structure_string": "Sn1 As3\n1.0\n0.000000 3.505875 3.505875\n3.505875 -0.000000 3.505875\n3.505875 3.505875 -0.000000\nSn As\n1 3\ndirect\n0.749999 0.749999 0.749999 Sn\n0.000000 0.000000 0.000000 As\n0.500000 0.500000 0.500000 As\n0.249999 0.249999 0.249999 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"As"
],
"chemical_system": "As-Sn",
"density": 6.617968544336616,
"density_atomic": 0.04641311459591238,
"volume": 86.1825377336836,
"volume_molar": 12.975084332156353,
"formula_full": "Sn1 As3",
"formula_reduced": "SnAs3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.9293342375,
"spacegroup": 225
},
{
"id": "jvasp-39199",
"created_at": "2022-09-04T14:37:52.964954Z",
"updated_at": "2022-09-04T14:37:52.964968Z",
"structure_string": "K3 Zr1\n1.0\n-0.000000 4.614967 4.614967\n4.614967 0.000000 4.614967\n4.614967 4.614967 -0.000000\nK Zr\n3 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 K\n0.250001 0.250001 0.250001 K\n0.750002 0.750002 0.750002 Zr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Zr"
],
"chemical_system": "K-Zr",
"density": 1.761402982459984,
"density_atomic": 0.020348115588799922,
"volume": 196.57839973160432,
"volume_molar": 29.59556983898169,
"formula_full": "K3 Zr1",
"formula_reduced": "K3Zr",
"formula_anonymous": "AB3",
"energy_above_hull": 0.615059625,
"spacegroup": 225
},
{
"id": "jvasp-38342",
"created_at": "2022-09-04T14:37:52.993745Z",
"updated_at": "2022-09-04T14:37:52.993756Z",
"structure_string": "Rb2 F6\n1.0\n5.353022 0.000186 0.000233\n-0.000240 5.780356 -0.095115\n-0.000336 -2.727207 5.101511\nRb F\n2 6\ndirect\n0.250001 0.643233 0.356378 Rb\n0.749996 0.356765 0.643555 Rb\n0.749986 0.367110 0.142714 F\n0.750020 0.856971 0.631825 F\n0.749997 0.748110 0.250929 F\n0.250012 0.632861 0.857213 F\n0.249984 0.143068 0.368253 F\n0.250000 0.251887 0.749129 F\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Rb",
"F"
],
"chemical_system": "F-Rb",
"density": 3.023889870191905,
"density_atomic": 0.05112987714763782,
"volume": 156.4642914533112,
"volume_molar": 11.778124838068813,
"formula_full": "Rb2 F6",
"formula_reduced": "RbF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1941926412499999,
"spacegroup": 63
},
{
"id": "jvasp-110293",
"created_at": "2022-09-04T14:37:53.001978Z",
"updated_at": "2022-09-04T14:37:53.001998Z",
"structure_string": "Ag2 S1\n1.0\n3.809847 -0.000000 2.199616\n1.269949 3.591958 2.199616\n-0.000000 -0.000000 4.399232\nAg S\n2 1\ndirect\n0.750001 0.750000 0.750000 Ag\n0.250000 0.250000 0.250000 Ag\n0.000000 0.000000 0.000000 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ag",
"S"
],
"chemical_system": "Ag-S",
"density": 6.8349792795954105,
"density_atomic": 0.04983168859534053,
"volume": 60.20265587147919,
"volume_molar": 12.08496225946294,
"formula_full": "Ag2 S1",
"formula_reduced": "Ag2S",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4125474999999999,
"spacegroup": 225
},
{
"id": "jvasp-4570",
"created_at": "2022-09-04T14:37:53.006011Z",
"updated_at": "2022-09-04T14:37:53.006034Z",
"structure_string": "B2 N2\n1.0\n1.255480 -2.174555 0.000000\n1.255480 2.174555 0.000000\n0.000000 0.000000 7.003414\nB N\n2 2\ndirect\n0.666667 0.333333 0.250000 B\n0.333333 0.666667 0.750000 B\n0.000000 0.000000 0.250000 N\n0.000000 0.000000 0.750000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 2.155364039029073,
"density_atomic": 0.10460200289761572,
"volume": 38.24018555280623,
"volume_molar": 5.757194502187939,
"formula_full": "B2 N2",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.519252916666667,
"spacegroup": 194
},
{
"id": "jvasp-40970",
"created_at": "2022-09-04T14:37:53.055241Z",
"updated_at": "2022-09-04T14:37:53.055256Z",
"structure_string": "Ho3 In1\n1.0\n4.774149 -0.000000 0.000000\n0.000000 4.774149 0.000000\n-0.000000 -0.000000 4.774149\nHo In\n3 1\ndirect\n0.000000 0.500000 0.500000 Ho\n0.500000 0.000000 0.500000 Ho\n0.500000 0.500000 0.000000 Ho\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ho",
"In"
],
"chemical_system": "Ho-In",
"density": 9.30277531428986,
"density_atomic": 0.03675971063198742,
"volume": 108.81478475293805,
"volume_molar": 16.38244876378237,
"formula_full": "Ho3 In1",
"formula_reduced": "Ho3In",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8961370444444448,
"spacegroup": 221
},
{
"id": "jvasp-16480",
"created_at": "2022-09-04T14:37:53.058628Z",
"updated_at": "2022-09-04T14:37:53.058653Z",
"structure_string": "Nb1 Cd3\n1.0\n4.298708 -0.000000 -0.000000\n0.000000 4.298708 0.000000\n-0.000000 -0.000000 4.298708\nNb Cd\n1 3\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.000000 Cd\n0.500000 0.000000 0.500000 Cd\n0.000000 0.500000 0.500000 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"Cd"
],
"chemical_system": "Cd-Nb",
"density": 8.991755005628404,
"density_atomic": 0.05035541209181247,
"volume": 79.43535429134894,
"volume_molar": 11.959272121574335,
"formula_full": "Nb1 Cd3",
"formula_reduced": "NbCd3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-20257",
"created_at": "2022-09-04T14:37:53.108651Z",
"updated_at": "2022-09-04T14:37:53.108673Z",
"structure_string": "Nb2 Rh2\n1.0\n3.888467 -0.000000 0.000000\n0.000000 4.056187 0.000000\n0.000000 0.000000 4.056187\nNb Rh\n2 2\ndirect\n0.000000 0.000000 0.000000 Nb\n0.000000 0.500000 0.500000 Nb\n0.500000 0.000000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"Rh"
],
"chemical_system": "Nb-Rh",
"density": 10.164915553408767,
"density_atomic": 0.06252383900026426,
"volume": 63.975598171172656,
"volume_molar": 9.631751434800007,
"formula_full": "Nb2 Rh2",
"formula_reduced": "NbRh",
"formula_anonymous": "AB",
"energy_above_hull": 2.5867962,
"spacegroup": 123
},
{
"id": "jvasp-38362",
"created_at": "2022-09-04T14:37:53.110194Z",
"updated_at": "2022-09-04T14:37:53.110221Z",
"structure_string": "In1 Ge3\n1.0\n4.430267 -0.000000 -0.000000\n-0.000000 4.430267 0.000000\n-0.000000 0.000000 4.430267\nIn Ge\n1 3\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.000000 0.500000 Ge\n0.500000 0.500000 0.000000 Ge\n0.000000 0.500000 0.500000 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Ge"
],
"chemical_system": "Ge-In",
"density": 6.354213414565088,
"density_atomic": 0.04600131949439511,
"volume": 86.95402749234982,
"volume_molar": 13.091234830196012,
"formula_full": "In1 Ge3",
"formula_reduced": "InGe3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6002239666666667,
"spacegroup": 221
},
{
"id": "jvasp-39271",
"created_at": "2022-09-04T14:37:53.128132Z",
"updated_at": "2022-09-04T14:37:53.128159Z",
"structure_string": "Ga6 Te2\n1.0\n3.252146 -5.632883 0.000000\n3.252146 5.632883 -0.000000\n-0.000000 -0.000000 5.298816\nGa Te\n6 2\ndirect\n0.158822 0.841179 0.750001 Ga\n0.682357 0.841179 0.750001 Ga\n0.158822 0.317644 0.750001 Ga\n0.841179 0.158822 0.250000 Ga\n0.317644 0.158822 0.250000 Ga\n0.841179 0.682357 0.250000 Ga\n0.333334 0.666667 0.250000 Te\n0.666667 0.333334 0.750001 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ga",
"Te"
],
"chemical_system": "Ga-Te",
"density": 5.761049420693531,
"density_atomic": 0.04120789092668548,
"volume": 194.13757462698354,
"volume_molar": 14.614047515108744,
"formula_full": "Ga6 Te2",
"formula_reduced": "Ga3Te",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5000000000001124e-05,
"spacegroup": 194
},
{
"id": "jvasp-39441",
"created_at": "2022-09-04T14:37:53.140343Z",
"updated_at": "2022-09-04T14:37:53.140364Z",
"structure_string": "Ho6 Mg2\n1.0\n3.455235 -5.984643 0.000000\n3.455235 5.984643 0.000000\n-0.000000 -0.000000 5.464023\nHo Mg\n6 2\ndirect\n0.661089 0.830544 0.750000 Ho\n0.169455 0.338910 0.750000 Ho\n0.169455 0.830544 0.750000 Ho\n0.830544 0.169455 0.250000 Ho\n0.830544 0.661089 0.250000 Ho\n0.338910 0.169455 0.250000 Ho\n0.666666 0.333332 0.750000 Mg\n0.333332 0.666666 0.250000 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ho",
"Mg"
],
"chemical_system": "Ho-Mg",
"density": 7.629013591464879,
"density_atomic": 0.035402312685023835,
"volume": 225.9739376683214,
"volume_molar": 17.010585759126222,
"formula_full": "Ho6 Mg2",
"formula_reduced": "Ho3Mg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9995993966666664,
"spacegroup": 194
},
{
"id": "jvasp-37809",
"created_at": "2022-09-04T14:37:53.152601Z",
"updated_at": "2022-09-04T14:37:53.152625Z",
"structure_string": "Be1 Au3\n1.0\n4.001376 -0.000000 0.000000\n0.000000 4.001376 0.000000\n0.000000 -0.000000 4.001376\nBe Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Be\n0.000000 0.500000 0.500000 Au\n0.500000 0.000000 0.500000 Au\n0.500000 0.500000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Be",
"Au"
],
"chemical_system": "Au-Be",
"density": 15.549215317224805,
"density_atomic": 0.06243554435057089,
"volume": 64.06607072311728,
"volume_molar": 9.645372395868181,
"formula_full": "Be1 Au3",
"formula_reduced": "BeAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8023897024999999,
"spacegroup": 221
}
]
}