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=volume&page=889",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=887",
"results": [
{
"id": "jvasp-11995",
"created_at": "2022-09-04T14:36:59.098282Z",
"updated_at": "2022-09-04T14:36:59.098305Z",
"structure_string": "Nb3 Ni1\n1.0\n4.047575 -0.000000 0.000000\n0.000000 4.047575 0.000000\n-0.000000 -0.000000 4.047575\nNb Ni\n3 1\ndirect\n0.000000 0.499999 0.499999 Nb\n0.499999 0.499999 0.000000 Nb\n0.499999 0.000000 0.499999 Nb\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"Ni"
],
"chemical_system": "Nb-Ni",
"density": 8.449394783019493,
"density_atomic": 0.060321936745726494,
"volume": 66.31086824783324,
"volume_molar": 9.983334562656658,
"formula_full": "Nb3 Ni1",
"formula_reduced": "Nb3Ni",
"formula_anonymous": "AB3",
"energy_above_hull": 4.39606765,
"spacegroup": 221
},
{
"id": "jvasp-50332",
"created_at": "2022-09-04T14:35:41.130667Z",
"updated_at": "2022-09-04T14:35:41.130705Z",
"structure_string": "Na2 Cu1 O2\n1.0\n-2.251231 1.496496 4.920792\n2.251231 -1.496496 4.920792\n2.251231 1.496496 -4.920792\nNa Cu O\n2 1 2\ndirect\n0.685897 0.185895 0.500001 Na\n0.314104 0.814104 0.500000 Na\n0.000000 0.500000 0.500000 Cu\n0.367005 0.367005 0.000000 O\n0.632995 0.632995 -0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Na",
"Cu",
"O"
],
"chemical_system": "Cu-Na-O",
"density": 3.5439665259295103,
"density_atomic": 0.07540139559176588,
"volume": 66.31176997135076,
"volume_molar": 7.986776256244308,
"formula_full": "Na2 Cu1 O2",
"formula_reduced": "Na2CuO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.3939084999999998,
"spacegroup": 71
},
{
"id": "jvasp-41020",
"created_at": "2022-09-04T14:37:37.597106Z",
"updated_at": "2022-09-04T14:37:37.597131Z",
"structure_string": "Ho1 Zn1 Rh2\n1.0\n0.000000 3.212580 3.212580\n3.212580 0.000000 3.212580\n3.212580 3.212580 -0.000000\nHo Zn Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.750000 0.750000 Zn\n0.000000 0.000000 0.000000 Rh\n0.499999 0.499999 0.499999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Zn",
"Rh"
],
"chemical_system": "Ho-Rh-Zn",
"density": 10.921780480320983,
"density_atomic": 0.0603209457005951,
"volume": 66.31195770461102,
"volume_molar": 9.98349858420835,
"formula_full": "Ho1 Zn1 Rh2",
"formula_reduced": "HoZnRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.224742991666667,
"spacegroup": 225
},
{
"id": "jvasp-38815",
"created_at": "2022-09-04T14:37:56.417229Z",
"updated_at": "2022-09-04T14:37:56.417252Z",
"structure_string": "Li1 Mg1 Au2\n1.0\n-0.000000 3.212633 3.212633\n3.212633 0.000000 3.212633\n3.212633 3.212633 0.000000\nLi Mg Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.749998 0.749998 0.749998 Mg\n0.500001 0.500001 0.500001 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Mg",
"Au"
],
"chemical_system": "Au-Li-Mg",
"density": 10.646520646033544,
"density_atomic": 0.06031796033870022,
"volume": 66.31523973189766,
"volume_molar": 9.98399270496581,
"formula_full": "Li1 Mg1 Au2",
"formula_reduced": "LiMgAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1546253387499999,
"spacegroup": 225
},
{
"id": "jvasp-40780",
"created_at": "2022-09-04T14:37:49.949637Z",
"updated_at": "2022-09-04T14:37:49.949663Z",
"structure_string": "Mg1 Sc1 Ga1\n1.0\n3.934900 0.000004 2.271822\n1.311636 3.709861 2.271825\n0.000002 0.000005 4.543640\nMg Sc Ga\n1 1 1\ndirect\n0.999998 -0.000001 0.000001 Mg\n0.500003 0.499998 0.500000 Sc\n0.250000 0.250000 0.250000 Ga\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Sc",
"Ga"
],
"chemical_system": "Ga-Mg-Sc",
"density": 3.4795160069879354,
"density_atomic": 0.04522998714699252,
"volume": 66.32767748198397,
"volume_molar": 13.314487002679662,
"formula_full": "Mg1 Sc1 Ga1",
"formula_reduced": "MgScGa",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2740522083333331,
"spacegroup": 216
},
{
"id": "jvasp-101176",
"created_at": "2022-09-04T14:37:01.870968Z",
"updated_at": "2022-09-04T14:37:01.870981Z",
"structure_string": "La1 Cu1 Ge1\n1.0\n4.258302 -0.000000 0.000000\n-2.129151 3.687798 0.000000\n-0.000000 0.000000 4.223802\nLa Cu Ge\n1 1 1\ndirect\n0.333333 0.666667 -0.000000 La\n0.666667 0.333334 0.500000 Cu\n0.000000 0.000000 0.500000 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"La",
"Cu",
"Ge"
],
"chemical_system": "Cu-Ge-La",
"density": 6.8868256303228925,
"density_atomic": 0.045228701583926806,
"volume": 66.3295627541545,
"volume_molar": 13.314865448492387,
"formula_full": "La1 Cu1 Ge1",
"formula_reduced": "LaCuGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4430871333333332,
"spacegroup": 187
},
{
"id": "jvasp-93953",
"created_at": "2022-09-04T14:36:13.908188Z",
"updated_at": "2022-09-04T14:36:13.908215Z",
"structure_string": "Cr1 Sb1 O4\n1.0\n3.125880 0.000000 0.000000\n0.000000 4.606912 -0.051891\n0.000000 -0.051891 4.606912\nCr Sb O\n1 1 4\ndirect\n0.500000 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 Sb\n0.000000 0.691378 0.691378 O\n0.500000 0.197340 0.802660 O\n0.500000 0.802660 0.197340 O\n0.000000 0.308621 0.308621 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Cr",
"Sb",
"O"
],
"chemical_system": "Cr-O-Sb",
"density": 5.951676947017449,
"density_atomic": 0.09045117618452789,
"volume": 66.33412911911176,
"volume_molar": 6.657891045788431,
"formula_full": "Cr1 Sb1 O4",
"formula_reduced": "CrSbO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.669539583333334,
"spacegroup": 65
},
{
"id": "jvasp-38964",
"created_at": "2022-09-04T14:37:47.758848Z",
"updated_at": "2022-09-04T14:37:47.758880Z",
"structure_string": "Ta2 Tc1 W1\n1.0\n0.000000 3.212957 3.212957\n3.212957 0.000000 3.212957\n3.212957 3.212957 0.000000\nTa Tc W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500001 0.500001 0.500001 Ta\n0.250000 0.250000 0.250000 Tc\n0.750001 0.750001 0.750001 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Tc",
"W"
],
"chemical_system": "Ta-Tc-W",
"density": 16.11432049869747,
"density_atomic": 0.060299714484368834,
"volume": 66.33530580044285,
"volume_molar": 9.987013722197782,
"formula_full": "Ta2 Tc1 W1",
"formula_reduced": "Ta2TcW",
"formula_anonymous": "ABC2",
"energy_above_hull": 6.614197474999999,
"spacegroup": 225
},
{
"id": "jvasp-8783",
"created_at": "2022-09-04T14:37:09.999416Z",
"updated_at": "2022-09-04T14:37:09.999440Z",
"structure_string": "Cr1 Sb1 O4\n1.0\n3.125972 0.000000 0.000000\n0.000000 4.606976 -0.051950\n0.000000 -0.051950 4.606976\nCr Sb O\n1 1 4\ndirect\n0.500000 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 Sb\n0.000000 0.691376 0.691376 O\n0.500000 0.197341 0.802660 O\n0.500000 0.802660 0.197341 O\n0.000000 0.308625 0.308625 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Cr",
"Sb",
"O"
],
"chemical_system": "Cr-O-Sb",
"density": 5.951338126199186,
"density_atomic": 0.09044602692293315,
"volume": 66.33790564523585,
"volume_molar": 6.6582700919868145,
"formula_full": "Cr1 Sb1 O4",
"formula_reduced": "CrSbO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.6695312500000004,
"spacegroup": 65
},
{
"id": "jvasp-37741",
"created_at": "2022-09-04T14:38:13.623587Z",
"updated_at": "2022-09-04T14:38:13.623604Z",
"structure_string": "Nb2 Ru1 W1\n1.0\n-0.000000 3.213099 3.213099\n3.213099 0.000000 3.213099\n3.213099 3.213099 -0.000000\nNb Ru W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.499999 0.499999 0.499999 Nb\n0.249999 0.249999 0.249999 Ru\n0.750001 0.750001 0.750001 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nb",
"Ru",
"W"
],
"chemical_system": "Nb-Ru-W",
"density": 11.781809011919018,
"density_atomic": 0.06029172016388776,
"volume": 66.34410146413163,
"volume_molar": 9.98833794031807,
"formula_full": "Nb2 Ru1 W1",
"formula_reduced": "Nb2RuW",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.796527325,
"spacegroup": 225
},
{
"id": "jvasp-111125",
"created_at": "2022-09-04T14:38:38.255558Z",
"updated_at": "2022-09-04T14:38:38.255581Z",
"structure_string": "Na2 Cr1 N2\n1.0\n2.961391 -0.000089 -0.008665\n-1.480628 2.564690 -0.000000\n0.017882 0.010323 8.735543\nNa Cr N\n2 1 2\ndirect\n0.667771 0.333885 0.302537 Na\n0.332227 0.666113 0.697462 Na\n0.000000 0.000000 0.000000 Cr\n0.666166 0.333083 0.879775 N\n0.333832 0.666915 0.120225 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Na",
"Cr",
"N"
],
"chemical_system": "Cr-N-Na",
"density": 3.153300718251532,
"density_atomic": 0.0753621942334244,
"volume": 66.34626354579278,
"volume_molar": 7.9909307594564165,
"formula_full": "Na2 Cr1 N2",
"formula_reduced": "Na2CrN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.86598838,
"spacegroup": 164
},
{
"id": "jvasp-79993",
"created_at": "2022-09-04T14:37:04.949530Z",
"updated_at": "2022-09-04T14:37:04.949550Z",
"structure_string": "Ho1 Ga1 Rh2\n1.0\n0.000000 3.213161 3.213161\n3.213161 0.000000 3.213161\n3.213161 3.213161 0.000000\nHo Ga Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Ho\n0.250000 0.250000 0.250000 Ga\n0.500000 0.500000 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Ga",
"Rh"
],
"chemical_system": "Ga-Ho-Rh",
"density": 11.02382663281309,
"density_atomic": 0.0602882301291321,
"volume": 66.34794206816738,
"volume_molar": 9.988916156770738,
"formula_full": "Ho1 Ga1 Rh2",
"formula_reduced": "HoGaRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.472800972916667,
"spacegroup": 225
}
]
}