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=density_atomic&page=307",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=305",
"results": [
{
"id": "jvasp-25218",
"created_at": "2022-09-04T14:38:31.151846Z",
"updated_at": "2022-09-04T14:38:31.151879Z",
"structure_string": "Pr6\n1.0\n3.685609 0.000000 0.000000\n-1.842805 3.191831 -0.000000\n0.000000 -0.000000 18.051859\nPr\n6\ndirect\n0.999765 0.666497 0.916668 Pr\n0.333502 0.333267 0.250001 Pr\n0.666733 0.000234 0.583334 Pr\n0.000233 0.666733 0.416666 Pr\n0.666496 0.999765 0.083332 Pr\n0.333267 0.333503 0.749999 Pr\n",
"nsites": 6,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.610949489764625,
"density_atomic": 0.028254014880221875,
"volume": 212.35920011495665,
"volume_molar": 21.314283246221287,
"formula_full": "Pr6",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.0188999999999999,
"spacegroup": 225
},
{
"id": "jvasp-17741",
"created_at": "2022-09-04T14:38:33.762712Z",
"updated_at": "2022-09-04T14:38:33.762740Z",
"structure_string": "Pr8\n1.0\n6.360277 -0.032154 3.723317\n2.119431 5.996846 3.723317\n-0.045711 -0.032154 7.369812\nPr\n8\ndirect\n0.249994 0.249994 0.249994 Pr\n0.750006 0.750008 0.750006 Pr\n0.749999 0.250020 0.749999 Pr\n0.749999 0.750000 0.250019 Pr\n0.250019 0.750000 0.749999 Pr\n0.749981 0.250002 0.250001 Pr\n0.250001 0.749982 0.250001 Pr\n0.250001 0.250002 0.749981 Pr\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.611255365038342,
"density_atomic": 0.028255322136395658,
"volume": 283.1325001846362,
"volume_molar": 21.313297123032566,
"formula_full": "Pr8",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.0189099999999999,
"spacegroup": 225
},
{
"id": "jvasp-66208",
"created_at": "2022-09-04T14:35:43.232492Z",
"updated_at": "2022-09-04T14:35:43.232518Z",
"structure_string": "Ba4 Nb1 Ir1\n1.0\n0.000000 4.735211 4.735211\n4.735211 0.000000 4.735211\n4.735211 4.735211 -0.000000\nBa Nb Ir\n4 1 1\ndirect\n0.126937 0.624354 0.624354 Ba\n0.624354 0.624354 0.624354 Ba\n0.624354 0.126937 0.624354 Ba\n0.624354 0.624354 0.126937 Ba\n0.000000 0.000000 0.000000 Nb\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Nb",
"Ir"
],
"chemical_system": "Ba-Ir-Nb",
"density": 6.525168369245199,
"density_atomic": 0.02825551628885811,
"volume": 212.34791601971037,
"volume_molar": 21.313150672722582,
"formula_full": "Ba4 Nb1 Ir1",
"formula_reduced": "Ba4NbIr",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.9067073966666663,
"spacegroup": 216
},
{
"id": "jvasp-78431",
"created_at": "2022-09-04T14:36:33.348205Z",
"updated_at": "2022-09-04T14:36:33.348223Z",
"structure_string": "Pr2\n1.0\n3.684720 0.000000 0.000000\n-1.842360 1.063515 3.009232\n0.000000 -6.383003 0.001088\nPr\n2\ndirect\n0.250007 0.500016 0.749990 Pr\n0.749993 0.499984 0.250011 Pr\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.611534857402206,
"density_atomic": 0.028256516636734792,
"volume": 70.7801327995223,
"volume_molar": 21.31239613651081,
"formula_full": "Pr2",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.0188299999999999,
"spacegroup": 225
},
{
"id": "jvasp-66641",
"created_at": "2022-09-04T14:35:45.120120Z",
"updated_at": "2022-09-04T14:35:45.120137Z",
"structure_string": "Ba4 Ge1 Os1\n1.0\n0.000000 4.735138 4.735138\n4.735138 -0.000000 4.735138\n4.735138 4.735138 0.000000\nBa Ge Os\n4 1 1\ndirect\n0.124051 0.625316 0.625316 Ba\n0.625316 0.625316 0.625316 Ba\n0.625316 0.124051 0.625316 Ba\n0.625316 0.625316 0.124051 Ba\n0.250000 0.250000 0.250000 Ge\n0.000000 0.000000 0.000000 Os\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ge",
"Os"
],
"chemical_system": "Ba-Ge-Os",
"density": 6.351442950100732,
"density_atomic": 0.02825682312584266,
"volume": 212.3380952373453,
"volume_molar": 21.312164970492983,
"formula_full": "Ba4 Ge1 Os1",
"formula_reduced": "Ba4GeOs",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.2480424716666667,
"spacegroup": 216
},
{
"id": "jvasp-25159",
"created_at": "2022-09-04T14:37:45.632225Z",
"updated_at": "2022-09-04T14:37:45.632244Z",
"structure_string": "Pr8\n1.0\n6.360277 -0.031812 3.723882\n2.119753 5.996731 3.723882\n-0.045226 -0.031812 7.370101\nPr\n8\ndirect\n0.250002 0.250002 0.250002 Pr\n0.749997 0.749998 0.749997 Pr\n0.750000 0.250004 0.750000 Pr\n0.750000 0.750001 0.250003 Pr\n0.250003 0.750001 0.750001 Pr\n0.749996 0.250000 0.249999 Pr\n0.249999 0.749996 0.249999 Pr\n0.249999 0.250000 0.749996 Pr\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.611624019044719,
"density_atomic": 0.028256897697636587,
"volume": 283.11671315103786,
"volume_molar": 21.312108726301165,
"formula_full": "Pr8",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.0189099999999999,
"spacegroup": 225
},
{
"id": "jvasp-122855",
"created_at": "2022-09-04T14:38:55.009968Z",
"updated_at": "2022-09-04T14:38:55.009985Z",
"structure_string": "He1 Sm3\n1.0\n1.766744 -3.060091 0.000000\n1.766744 3.060091 -0.000000\n-0.000000 -0.000000 13.091493\nHe Sm\n1 3\ndirect\n0.000000 0.000000 0.000000 He\n-0.000000 0.000000 0.500000 Sm\n0.333332 0.666666 0.281100 Sm\n0.666666 0.333332 0.718899 Sm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"He",
"Sm"
],
"chemical_system": "He-Sm",
"density": 5.338413250892709,
"density_atomic": 0.028257442408694832,
"volume": 141.55562779344805,
"volume_molar": 21.31169789855781,
"formula_full": "He1 Sm3",
"formula_reduced": "HeSm3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.1114374937499998,
"spacegroup": 164
},
{
"id": "jvasp-114755",
"created_at": "2022-09-04T14:38:43.023446Z",
"updated_at": "2022-09-04T14:38:43.023475Z",
"structure_string": "Rb1 Ag1 Te1\n1.0\n5.824309 -0.000000 -0.000000\n-2.912154 5.043999 -0.000000\n-0.000000 -0.000000 3.613712\nRb Ag Te\n1 1 1\ndirect\n0.333334 0.666667 0.000000 Rb\n0.000000 0.000000 0.000000 Ag\n0.666667 0.333333 0.000000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Ag",
"Te"
],
"chemical_system": "Ag-Rb-Te",
"density": 5.019894564117033,
"density_atomic": 0.028258448733627862,
"volume": 106.16294009196504,
"volume_molar": 21.310938957642026,
"formula_full": "Rb1 Ag1 Te1",
"formula_reduced": "RbAgTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1871708377777778,
"spacegroup": 187
},
{
"id": "jvasp-122618",
"created_at": "2022-09-04T14:38:54.976120Z",
"updated_at": "2022-09-04T14:38:54.976157Z",
"structure_string": "Ti1 Sn7\n1.0\n6.566046 -0.000000 -0.000000\n-0.000000 6.566046 0.000000\n0.000000 -0.000000 6.566046\nTi Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Ti\n0.242494 0.242494 0.742495 Sn\n0.000000 0.500000 0.000000 Sn\n0.242494 0.757506 0.257506 Sn\n0.500000 0.000000 0.000000 Sn\n0.757506 0.242494 0.257506 Sn\n0.500000 0.500000 0.500000 Sn\n0.757506 0.757506 0.742495 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ti",
"Sn"
],
"chemical_system": "Sn-Ti",
"density": 5.155201765822699,
"density_atomic": 0.028260394763273248,
"volume": 283.08167904280907,
"volume_molar": 21.30947147216173,
"formula_full": "Ti1 Sn7",
"formula_reduced": "TiSn7",
"formula_anonymous": "AB7",
"energy_above_hull": 1.0080837791666668,
"spacegroup": 215
},
{
"id": "jvasp-103162",
"created_at": "2022-09-04T14:36:44.316672Z",
"updated_at": "2022-09-04T14:36:44.316693Z",
"structure_string": "K2 Rb1 Er1 Cl6\n1.0\n6.875513 0.000000 3.969579\n2.291838 6.482295 3.969579\n-0.000000 0.000000 7.939159\nK Rb Er Cl\n2 1 1 6\ndirect\n0.750000 0.750001 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Er\n0.769338 0.230662 0.230662 Cl\n0.230661 0.230662 0.769339 Cl\n0.230661 0.769339 0.769339 Cl\n0.230661 0.769339 0.230661 Cl\n0.769338 0.230662 0.769339 Cl\n0.769338 0.769339 0.230661 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Er",
"Cl"
],
"chemical_system": "Cl-Er-K-Rb",
"density": 2.551251194521936,
"density_atomic": 0.028261265262061918,
"volume": 353.84119951006073,
"volume_molar": 21.308815101368285,
"formula_full": "K2 Rb1 Er1 Cl6",
"formula_reduced": "K2RbErCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-1999",
"created_at": "2022-09-04T14:35:53.117567Z",
"updated_at": "2022-09-04T14:35:53.117587Z",
"structure_string": "Rb1 Cl1\n1.0\n4.020784 0.000000 2.321401\n1.340261 3.790831 2.321401\n0.000000 0.000000 4.642802\nRb Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.499999 0.500000 0.500000 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"Cl"
],
"chemical_system": "Cl-Rb",
"density": 2.8374275412251753,
"density_atomic": 0.028262115459811287,
"volume": 70.76611100977203,
"volume_molar": 21.308174076931643,
"formula_full": "Rb1 Cl1",
"formula_reduced": "RbCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.0098,
"spacegroup": 225
},
{
"id": "jvasp-113493",
"created_at": "2022-09-04T14:38:49.538837Z",
"updated_at": "2022-09-04T14:38:49.538864Z",
"structure_string": "Rb2 Cl2\n1.0\n4.637368 -0.000000 -0.000000\n0.000000 4.637368 -0.000000\n0.000000 0.000000 6.581045\nRb Cl\n2 2\ndirect\n0.000000 0.000000 0.250016 Rb\n0.500000 0.500000 0.749984 Rb\n0.000000 0.000000 0.749988 Cl\n0.500000 0.500000 0.250011 Cl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Cl"
],
"chemical_system": "Cl-Rb",
"density": 2.837540851792021,
"density_atomic": 0.028263244086455138,
"volume": 141.5265702608059,
"volume_molar": 21.307323184765078,
"formula_full": "Rb2 Cl2",
"formula_reduced": "RbCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}