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=624",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=622",
"results": [
{
"id": "jvasp-38791",
"created_at": "2022-09-04T14:38:00.017160Z",
"updated_at": "2022-09-04T14:38:00.017202Z",
"structure_string": "Li1 Lu2 Ru1\n1.0\n0.000000 3.374561 3.374561\n3.374561 0.000000 3.374561\n3.374561 3.374561 0.000000\nLi Lu Ru\n1 2 1\ndirect\n0.250001 0.250001 0.250001 Li\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Lu\n0.750000 0.750000 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Lu",
"Ru"
],
"chemical_system": "Li-Lu-Ru",
"density": 9.89419748026551,
"density_atomic": 0.05204489618097131,
"volume": 76.85671974618104,
"volume_molar": 11.571049616584345,
"formula_full": "Li1 Lu2 Ru1",
"formula_reduced": "LiLu2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8663855000000005,
"spacegroup": 225
},
{
"id": "jvasp-37334",
"created_at": "2022-09-04T14:38:00.019557Z",
"updated_at": "2022-09-04T14:38:00.019571Z",
"structure_string": "Sm3 Th1\n1.0\n-2.536672 2.536672 5.077135\n2.536672 -2.536672 5.077135\n2.536672 2.536672 -5.077135\nSm Th\n3 1\ndirect\n0.749999 0.250000 0.500000 Sm\n0.250000 0.749999 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n0.000000 0.000000 0.000000 Th\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Th"
],
"chemical_system": "Sm-Th",
"density": 8.680355895473387,
"density_atomic": 0.030609247875836552,
"volume": 130.67946054165108,
"volume_molar": 19.674252645567215,
"formula_full": "Sm3 Th1",
"formula_reduced": "Sm3Th",
"formula_anonymous": "AB3",
"energy_above_hull": 1.99961055625,
"spacegroup": 139
},
{
"id": "jvasp-38527",
"created_at": "2022-09-04T14:37:59.996881Z",
"updated_at": "2022-09-04T14:37:59.996900Z",
"structure_string": "Li1 Tm2 Au1\n1.0\n0.000000 3.526672 3.526672\n3.526672 -0.000000 3.526672\n3.526672 3.526672 0.000000\nLi Tm Au\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Li\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Tm\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Tm",
"Au"
],
"chemical_system": "Au-Li-Tm",
"density": 10.25518846726693,
"density_atomic": 0.04559684426439387,
"volume": 87.72536925595004,
"volume_molar": 13.20736304705769,
"formula_full": "Li1 Tm2 Au1",
"formula_reduced": "LiTm2Au",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8407965175000001,
"spacegroup": 225
},
{
"id": "jvasp-36777",
"created_at": "2022-09-04T14:38:00.035914Z",
"updated_at": "2022-09-04T14:38:00.035924Z",
"structure_string": "Li1 Ag1 O2\n1.0\n3.014164 0.000000 0.000000\n-0.000000 3.074942 0.000000\n0.000000 0.000000 5.305200\nLi Ag O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.500000 0.500000 Ag\n0.000000 0.500000 0.245637 O\n0.000000 0.500000 0.754363 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ag",
"O"
],
"chemical_system": "Ag-Li-O",
"density": 4.9578485015448495,
"density_atomic": 0.08134941298396832,
"volume": 49.170606809274545,
"volume_molar": 7.402807886501646,
"formula_full": "Li1 Ag1 O2",
"formula_reduced": "LiAgO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.088896065,
"spacegroup": 47
},
{
"id": "jvasp-37754",
"created_at": "2022-09-04T14:38:00.047761Z",
"updated_at": "2022-09-04T14:38:00.047793Z",
"structure_string": "Na3 Pt1\n1.0\n-2.471603 2.471603 3.519797\n2.471603 -2.471603 3.519797\n2.471603 2.471603 -3.519797\nNa Pt\n3 1\ndirect\n0.750001 0.250000 0.500000 Na\n0.250000 0.750001 0.500000 Na\n0.500001 0.500001 0.000000 Na\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Pt"
],
"chemical_system": "Na-Pt",
"density": 5.098068591070328,
"density_atomic": 0.04650771000948519,
"volume": 86.00724480272636,
"volume_molar": 12.948693364544914,
"formula_full": "Na3 Pt1",
"formula_reduced": "Na3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0918071,
"spacegroup": 225
},
{
"id": "jvasp-38926",
"created_at": "2022-09-04T14:38:00.833442Z",
"updated_at": "2022-09-04T14:38:00.833470Z",
"structure_string": "Mg2 Tl1 Pb1\n1.0\n-0.000000 3.707405 3.707405\n3.707405 -0.000000 3.707405\n3.707405 3.707405 0.000000\nMg Tl Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.499998 0.499998 0.499998 Mg\n0.749999 0.749999 0.749999 Tl\n0.250000 0.250000 0.250000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Tl",
"Pb"
],
"chemical_system": "Mg-Pb-Tl",
"density": 7.49806669803634,
"density_atomic": 0.03924821426044026,
"volume": 101.91546482744691,
"volume_molar": 15.343731870292862,
"formula_full": "Mg2 Tl1 Pb1",
"formula_reduced": "Mg2TlPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-37322",
"created_at": "2022-09-04T14:38:00.219407Z",
"updated_at": "2022-09-04T14:38:00.219438Z",
"structure_string": "Tb1 Tm1 Rh2\n1.0\n0.000000 3.397251 3.397251\n3.397251 0.000000 3.397251\n3.397251 3.397251 -0.000000\nTb Tm Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Tb\n0.750000 0.750000 0.750000 Tm\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Tm",
"Rh"
],
"chemical_system": "Rh-Tb-Tm",
"density": 11.300806583342357,
"density_atomic": 0.051009032965911194,
"volume": 78.417483481272,
"volume_molar": 11.80602808922987,
"formula_full": "Tb1 Tm1 Rh2",
"formula_reduced": "TbTmRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9002371625,
"spacegroup": 225
},
{
"id": "jvasp-17519",
"created_at": "2022-09-04T14:38:00.237775Z",
"updated_at": "2022-09-04T14:38:00.237796Z",
"structure_string": "Ce1 In1 Cu2\n1.0\n4.132912 0.000000 2.386138\n1.377637 3.896547 2.386138\n0.000000 0.000000 4.772276\nCe In Cu\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500001 In\n0.750000 0.750001 0.750001 Cu\n0.250000 0.250000 0.250000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ce",
"In",
"Cu"
],
"chemical_system": "Ce-Cu-In",
"density": 8.254302653383535,
"density_atomic": 0.05204731873903384,
"volume": 76.85314242710695,
"volume_molar": 11.570511038609153,
"formula_full": "Ce1 In1 Cu2",
"formula_reduced": "CeInCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1430215924999999,
"spacegroup": 225
},
{
"id": "jvasp-37323",
"created_at": "2022-09-04T14:38:00.248561Z",
"updated_at": "2022-09-04T14:38:00.248583Z",
"structure_string": "Tb1 Y1 Rh2\n1.0\n0.000000 3.426463 3.426463\n3.426463 0.000000 3.426463\n3.426463 3.426463 -0.000000\nTb Y Rh\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Tb\n0.749998 0.749998 0.749998 Y\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Y",
"Rh"
],
"chemical_system": "Rh-Tb-Y",
"density": 9.36255560757158,
"density_atomic": 0.04971550509331628,
"volume": 80.45779666709566,
"volume_molar": 12.113204419217723,
"formula_full": "Tb1 Y1 Rh2",
"formula_reduced": "TbYRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3006924625,
"spacegroup": 225
},
{
"id": "jvasp-38579",
"created_at": "2022-09-04T14:38:00.327694Z",
"updated_at": "2022-09-04T14:38:00.327725Z",
"structure_string": "Nd3 Cr1\n1.0\n-2.475114 2.475114 4.339050\n2.475114 -2.475114 4.339050\n2.475114 2.475114 -4.339050\nNd Cr\n3 1\ndirect\n0.749998 0.250000 0.499999 Nd\n0.250000 0.749998 0.499999 Nd\n0.500000 0.500000 0.000000 Nd\n0.000000 0.000000 0.000000 Cr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nd",
"Cr"
],
"chemical_system": "Cr-Nd",
"density": 7.5700170760453265,
"density_atomic": 0.03761966570395921,
"volume": 106.32736695422118,
"volume_molar": 16.00795926096231,
"formula_full": "Nd3 Cr1",
"formula_reduced": "Nd3Cr",
"formula_anonymous": "AB3",
"energy_above_hull": 2.5787504750000005,
"spacegroup": 139
},
{
"id": "jvasp-39033",
"created_at": "2022-09-04T14:38:00.220088Z",
"updated_at": "2022-09-04T14:38:00.220109Z",
"structure_string": "Sm2 Al1 Zn1\n1.0\n-0.000000 3.660545 3.660545\n3.660545 0.000000 3.660545\n3.660545 3.660545 0.000000\nSm Al Zn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500001 0.500001 0.500001 Sm\n0.250000 0.250000 0.250000 Al\n0.750001 0.750001 0.750001 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Al",
"Zn"
],
"chemical_system": "Al-Sm-Zn",
"density": 6.654210543475977,
"density_atomic": 0.040774885044851515,
"volume": 98.09960213499275,
"volume_molar": 14.76924031392307,
"formula_full": "Sm2 Al1 Zn1",
"formula_reduced": "Sm2AlZn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6937777374999998,
"spacegroup": 225
},
{
"id": "jvasp-38459",
"created_at": "2022-09-04T14:38:00.256564Z",
"updated_at": "2022-09-04T14:38:00.256588Z",
"structure_string": "Pr1 Lu1 Mg2\n1.0\n0.000000 3.795751 3.795751\n3.795751 0.000000 3.795751\n3.795751 3.795751 -0.000000\nPr Lu Mg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Pr\n0.250001 0.250001 0.250001 Lu\n0.000000 0.000000 0.000000 Mg\n0.499999 0.499999 0.499999 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Lu",
"Mg"
],
"chemical_system": "Lu-Mg-Pr",
"density": 5.533567341258165,
"density_atomic": 0.036571001215564676,
"volume": 109.3762781177999,
"volume_molar": 16.46698356575747,
"formula_full": "Pr1 Lu1 Mg2",
"formula_reduced": "PrLuMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.313838425,
"spacegroup": 225
}
]
}