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=381",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=379",
"results": [
{
"id": "jvasp-111031",
"created_at": "2022-09-04T14:38:51.000426Z",
"updated_at": "2022-09-04T14:38:51.000452Z",
"structure_string": "Mn2 Cr1 I6\n1.0\n4.107941 -0.054301 0.056018\n2.102444 3.529569 0.056018\n-0.271333 -0.151835 20.424617\nMn Cr I\n2 1 6\ndirect\n0.334849 0.334849 0.332248 Mn\n0.665151 0.665150 0.667752 Mn\n0.000000 0.000000 0.000000 Cr\n0.998417 0.998417 0.749718 I\n0.333789 0.333790 0.079007 I\n0.667930 0.667931 0.413848 I\n0.666211 0.666210 0.920994 I\n0.001583 0.001582 0.250283 I\n0.332069 0.332069 0.586152 I\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Mn",
"Cr",
"I"
],
"chemical_system": "Cr-I-Mn",
"density": 5.135484609033828,
"density_atomic": 0.03014619291901176,
"volume": 298.54516038488333,
"volume_molar": 19.97645532282826,
"formula_full": "Mn2 Cr1 I6",
"formula_reduced": "Mn2CrI6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 1.4513677258620692,
"spacegroup": 164
},
{
"id": "jvasp-81544",
"created_at": "2022-09-04T14:37:13.149574Z",
"updated_at": "2022-09-04T14:37:13.149607Z",
"structure_string": "Ba1 Na1 Tl2\n1.0\n-13.443963 3.517884 -2.017196\n-9.776496 0.865507 1.495755\n-8.123296 5.541462 -1.367669\nBa Na Tl\n1 1 2\ndirect\n0.500001 -0.000001 -0.000001 Ba\n0.000000 0.000000 0.000000 Na\n0.750193 0.999711 0.999709 Tl\n0.249807 0.000290 0.000290 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Tl"
],
"chemical_system": "Ba-Na-Tl",
"density": 7.123023018280853,
"density_atomic": 0.030150835243632407,
"volume": 132.66630816951465,
"volume_molar": 19.97337954765888,
"formula_full": "Ba1 Na1 Tl2",
"formula_reduced": "BaNaTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0050349999999999,
"spacegroup": 225
},
{
"id": "jvasp-41996",
"created_at": "2022-09-04T14:37:36.775671Z",
"updated_at": "2022-09-04T14:37:36.775694Z",
"structure_string": "Sr2 Cd1 Pb1\n1.0\n-0.000000 4.048008 4.048008\n4.048008 0.000000 4.048008\n4.048008 4.048008 0.000000\nSr Cd Pb\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Sr\n0.249999 0.249999 0.249999 Cd\n0.749999 0.749999 0.749999 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Cd",
"Pb"
],
"chemical_system": "Cd-Pb-Sr",
"density": 6.193975278609464,
"density_atomic": 0.030151290796330076,
"volume": 132.66430372814645,
"volume_molar": 19.973077771957268,
"formula_full": "Sr2 Cd1 Pb1",
"formula_reduced": "Sr2CdPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-101511",
"created_at": "2022-09-04T14:36:40.443213Z",
"updated_at": "2022-09-04T14:36:40.443234Z",
"structure_string": "Rb2 In1 Ag1 Br6\n1.0\n6.728498 0.000000 3.884700\n2.242833 6.343689 3.884700\n0.000000 0.000000 7.769400\nRb In Ag Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Ag\n0.753433 0.246568 0.246567 Br\n0.246567 0.246568 0.753433 Br\n0.246567 0.753433 0.753433 Br\n0.246567 0.753433 0.246567 Br\n0.753433 0.246568 0.753432 Br\n0.753432 0.753433 0.246567 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"In",
"Ag",
"Br"
],
"chemical_system": "Ag-Br-In-Rb",
"density": 4.3715820339572256,
"density_atomic": 0.030154526098717056,
"volume": 331.62517518142846,
"volume_molar": 19.97093484502221,
"formula_full": "Rb2 In1 Ag1 Br6",
"formula_reduced": "Rb2InAgBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-65787",
"created_at": "2022-09-04T14:36:19.597263Z",
"updated_at": "2022-09-04T14:36:19.597281Z",
"structure_string": "Ba1 Mg1 Bi2\n1.0\n4.190282 -0.000000 0.000000\n0.000000 4.190071 0.000000\n0.000000 0.000000 7.555065\nBa Mg Bi\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ba\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.708433 Bi\n0.000000 0.000000 0.291567 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Bi"
],
"chemical_system": "Ba-Bi-Mg",
"density": 7.255531646359227,
"density_atomic": 0.030154848630355287,
"volume": 132.64865126775706,
"volume_molar": 19.970721238964636,
"formula_full": "Ba1 Mg1 Bi2",
"formula_reduced": "BaMgBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2888012326086957,
"spacegroup": 123
},
{
"id": "jvasp-8503",
"created_at": "2022-09-04T14:36:47.527031Z",
"updated_at": "2022-09-04T14:36:47.527060Z",
"structure_string": "Tm3 Sn1 C1\n1.0\n5.493479 -0.000000 0.000000\n0.000000 5.493479 0.000000\n-0.000000 -0.000000 5.493479\nTm Sn C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Tm\n0.500000 0.000000 0.500000 Tm\n0.500000 0.500000 0.000000 Tm\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tm",
"Sn",
"C"
],
"chemical_system": "C-Sn-Tm",
"density": 6.385615634146013,
"density_atomic": 0.030159740351285023,
"volume": 165.7839206094811,
"volume_molar": 19.967482113099205,
"formula_full": "Tm3 Sn1 C1",
"formula_reduced": "Tm3SnC",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.5310968900000006,
"spacegroup": 221
},
{
"id": "jvasp-13138",
"created_at": "2022-09-04T14:37:07.458105Z",
"updated_at": "2022-09-04T14:37:07.458122Z",
"structure_string": "Tl4 Te2 Br12\n1.0\n7.328524 0.000000 -0.000000\n0.000000 7.328524 0.000000\n-0.000000 0.000000 11.112400\nTl Te Br\n4 2 12\ndirect\n0.500000 0.000000 0.750000 Tl\n0.000000 0.500000 0.750000 Tl\n0.500000 0.000000 0.250000 Tl\n0.000000 0.500000 0.250000 Tl\n0.500000 0.500000 0.500000 Te\n0.000000 0.000000 0.000000 Te\n0.500000 0.500000 0.747220 Br\n0.000000 0.000000 0.752780 Br\n0.500000 0.500000 0.252780 Br\n0.000000 0.000000 0.247220 Br\n0.311528 0.795224 0.000000 Br\n0.795224 0.688472 0.000000 Br\n0.295225 0.811527 0.500000 Br\n0.204775 0.311528 0.000000 Br\n0.811527 0.704775 0.500000 Br\n0.188472 0.295225 0.500000 Br\n0.704775 0.188472 0.500000 Br\n0.688472 0.204775 0.000000 Br\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Tl",
"Te",
"Br"
],
"chemical_system": "Br-Te-Tl",
"density": 5.65252364918512,
"density_atomic": 0.03016001897314932,
"volume": 596.8166006800238,
"volume_molar": 19.967297651110087,
"formula_full": "Tl4 Te2 Br12",
"formula_reduced": "Tl2TeBr6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.0,
"spacegroup": 128
},
{
"id": "jvasp-105263",
"created_at": "2022-09-04T14:36:44.825832Z",
"updated_at": "2022-09-04T14:36:44.825851Z",
"structure_string": "Tb2 Pm6\n1.0\n7.258790 0.000000 0.000000\n-3.629395 6.286297 0.000000\n-0.000000 -0.000000 5.810425\nTb Pm\n2 6\ndirect\n0.333333 0.666667 0.749999 Tb\n0.666667 0.333334 0.250000 Tb\n0.167188 0.334377 0.250000 Pm\n0.665623 0.832812 0.250000 Pm\n0.167188 0.832812 0.250000 Pm\n0.832812 0.665623 0.749999 Pm\n0.334377 0.167188 0.749999 Pm\n0.832812 0.167188 0.749999 Pm\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tb",
"Pm"
],
"chemical_system": "Pm-Tb",
"density": 7.4395030768665675,
"density_atomic": 0.030173310318427116,
"volume": 265.1349790783256,
"volume_molar": 19.95850205511665,
"formula_full": "Tb2 Pm6",
"formula_reduced": "TbPm3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.55000048125,
"spacegroup": 194
},
{
"id": "jvasp-118802",
"created_at": "2022-09-04T14:38:50.219641Z",
"updated_at": "2022-09-04T14:38:50.219672Z",
"structure_string": "Na3 Se1\n1.0\n3.977003 -0.414576 0.353239\n-0.852463 -7.895594 0.342584\n0.218686 -1.381194 -4.083933\nNa Se\n3 1\ndirect\n0.898825 0.894302 0.010774 Na\n0.398742 0.262558 0.326989 Na\n0.398610 0.583252 0.666661 Na\n0.898651 0.528600 0.193957 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Se"
],
"chemical_system": "Na-Se",
"density": 1.853084421183092,
"density_atomic": 0.030175319255747023,
"volume": 132.55866379071307,
"volume_molar": 19.95717330762973,
"formula_full": "Na3 Se1",
"formula_reduced": "Na3Se",
"formula_anonymous": "AB3",
"energy_above_hull": 0.016255,
"spacegroup": 38
},
{
"id": "jvasp-15953",
"created_at": "2022-09-04T14:37:47.371267Z",
"updated_at": "2022-09-04T14:37:47.371298Z",
"structure_string": "Er3 In1 C1\n1.0\n5.492525 -0.000000 -0.000000\n0.000000 5.492525 -0.000000\n0.000000 0.000000 5.492525\nEr In C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Er\n0.500000 0.000000 0.500000 Er\n0.500000 0.500000 0.000000 Er\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Er",
"In",
"C"
],
"chemical_system": "C-Er-In",
"density": 6.299575498123117,
"density_atomic": 0.030175458471864574,
"volume": 165.6975652801422,
"volume_molar": 19.9570812341261,
"formula_full": "Er3 In1 C1",
"formula_reduced": "Er3InC",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.3664339940000003,
"spacegroup": 221
},
{
"id": "jvasp-65679",
"created_at": "2022-09-04T14:35:56.181657Z",
"updated_at": "2022-09-04T14:35:56.181687Z",
"structure_string": "Ba2 Li1 V1\n1.0\n0.000000 4.046901 4.046901\n4.046901 -0.000000 4.046901\n4.046901 4.046901 -0.000000\nBa Li V\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"V"
],
"chemical_system": "Ba-Li-V",
"density": 4.165725822013731,
"density_atomic": 0.03017604055663398,
"volume": 132.55549522783994,
"volume_molar": 19.95669626933901,
"formula_full": "Ba2 Li1 V1",
"formula_reduced": "Ba2LiV",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3432890350000002,
"spacegroup": 225
},
{
"id": "jvasp-122875",
"created_at": "2022-09-04T14:38:54.835721Z",
"updated_at": "2022-09-04T14:38:54.835751Z",
"structure_string": "Na1 Sm3\n1.0\n1.780055 -3.083145 -0.000000\n1.780055 3.083145 0.000000\n-0.000000 -0.000000 12.074281\nNa Sm\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.000000 0.500000 Sm\n0.333332 0.666665 0.261131 Sm\n0.666665 0.333332 0.738869 Sm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Sm"
],
"chemical_system": "Na-Sm",
"density": 5.9398121932697565,
"density_atomic": 0.030181536513094298,
"volume": 132.5313573172325,
"volume_molar": 19.953062221955754,
"formula_full": "Na1 Sm3",
"formula_reduced": "NaSm3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.98847390625,
"spacegroup": 164
}
]
}