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=-formula_reduced&page=1270",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=1268",
"results": [
{
"id": "jvasp-39454",
"created_at": "2022-09-04T14:37:54.664890Z",
"updated_at": "2022-09-04T14:37:54.664905Z",
"structure_string": "Rh3 Pb1\n1.0\n-2.047331 2.047331 3.871861\n2.047331 -2.047331 3.871861\n2.047331 2.047331 -3.871861\nRh Pb\n3 1\ndirect\n0.749999 0.250000 0.499999 Rh\n0.250000 0.749999 0.499999 Rh\n0.499999 0.499999 0.000000 Rh\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rh",
"Pb"
],
"chemical_system": "Pb-Rh",
"density": 13.196921739030405,
"density_atomic": 0.06161750619614569,
"volume": 64.91661618480445,
"volume_molar": 9.773425008194666,
"formula_full": "Rh3 Pb1",
"formula_reduced": "Rh3Pb",
"formula_anonymous": "AB3",
"energy_above_hull": 2.252044955,
"spacegroup": 139
},
{
"id": "jvasp-39460",
"created_at": "2022-09-04T14:37:56.116919Z",
"updated_at": "2022-09-04T14:37:56.116942Z",
"structure_string": "Rh3 F1\n1.0\n-2.052466 2.052466 3.180149\n2.052466 -2.052466 3.180149\n2.052466 2.052466 -3.180149\nRh F\n3 1\ndirect\n0.749999 0.250000 0.499999 Rh\n0.250000 0.749999 0.499999 Rh\n0.500000 0.500000 0.000000 Rh\n0.000000 0.000000 0.000000 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rh",
"F"
],
"chemical_system": "F-Rh",
"density": 10.155139328993753,
"density_atomic": 0.07464497696087254,
"volume": 53.58699490384628,
"volume_molar": 8.067710655409124,
"formula_full": "Rh3 F1",
"formula_reduced": "Rh3F",
"formula_anonymous": "AB3",
"energy_above_hull": 2.160204820625,
"spacegroup": 139
},
{
"id": "jvasp-39456",
"created_at": "2022-09-04T14:37:54.981363Z",
"updated_at": "2022-09-04T14:37:54.981385Z",
"structure_string": "Rh3 Br1\n1.0\n-2.077753 2.077753 3.627320\n2.077753 -2.077753 3.627320\n2.077753 2.077753 -3.627320\nRh Br\n3 1\ndirect\n0.749997 0.250000 0.499997 Rh\n0.250000 0.749997 0.499997 Rh\n0.500001 0.500001 0.000000 Rh\n0.000000 0.000000 0.000000 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rh",
"Br"
],
"chemical_system": "Br-Rh",
"density": 10.302464003231131,
"density_atomic": 0.06385961463559608,
"volume": 62.6373964644997,
"volume_molar": 9.430280458728589,
"formula_full": "Rh3 Br1",
"formula_reduced": "Rh3Br",
"formula_anonymous": "AB3",
"energy_above_hull": 2.31612077625,
"spacegroup": 139
},
{
"id": "jvasp-39459",
"created_at": "2022-09-04T14:38:04.694446Z",
"updated_at": "2022-09-04T14:38:04.694462Z",
"structure_string": "Rh4 S6\n1.0\n-6.018010 0.000000 0.000000\n3.009004 -5.211749 -0.000000\n-3.009004 1.737249 5.288274\nRh S\n4 6\ndirect\n0.649737 0.350264 0.050790 Rh\n0.850263 0.149736 0.449210 Rh\n0.149738 0.850263 0.550787 Rh\n0.350263 0.649737 0.949211 Rh\n0.949629 0.449628 0.249999 S\n0.550373 0.749999 0.249999 S\n0.250000 0.050371 0.249999 S\n0.750001 0.949628 0.749998 S\n0.449630 0.250000 0.749998 S\n0.050373 0.550370 0.749998 S\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Rh",
"S"
],
"chemical_system": "Rh-S",
"density": 6.047060567244977,
"density_atomic": 0.060290606697846034,
"volume": 165.8633168200854,
"volume_molar": 9.9885224081103,
"formula_full": "Rh4 S6",
"formula_reduced": "Rh2S3",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.3345772,
"spacegroup": 167
},
{
"id": "jvasp-49301",
"created_at": "2022-09-04T14:38:36.103842Z",
"updated_at": "2022-09-04T14:38:36.103862Z",
"structure_string": "Rh8 S12\n1.0\n6.045458 0.000000 0.000000\n0.000000 6.191825 0.000000\n0.000000 0.000000 8.556326\nRh S\n8 12\ndirect\n0.751425 0.032411 0.392995 Rh\n0.751425 0.467589 0.607006 Rh\n0.748575 0.532412 0.107006 Rh\n0.748575 0.967589 0.892995 Rh\n0.248575 0.967589 0.607006 Rh\n0.248575 0.532412 0.392995 Rh\n0.251425 0.467589 0.892995 Rh\n0.251425 0.032411 0.107006 Rh\n0.390663 0.106435 0.848420 S\n0.390663 0.393565 0.151581 S\n0.609337 0.606436 0.848420 S\n0.609337 0.893566 0.151581 S\n0.890664 0.106435 0.651581 S\n0.047629 0.750001 0.000000 S\n0.952371 0.250000 0.000000 S\n0.547630 0.750001 0.500000 S\n0.109337 0.893566 0.348420 S\n0.452371 0.250000 0.500000 S\n0.890664 0.393565 0.348420 S\n0.109337 0.606436 0.651581 S\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Rh",
"S"
],
"chemical_system": "Rh-S",
"density": 6.263101577631011,
"density_atomic": 0.06244458604747308,
"volume": 320.2839712124144,
"volume_molar": 9.643975789064738,
"formula_full": "Rh8 S12",
"formula_reduced": "Rh2S3",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.3329212000000004,
"spacegroup": 60
},
{
"id": "jvasp-22521",
"created_at": "2022-09-04T14:36:57.219223Z",
"updated_at": "2022-09-04T14:36:57.219247Z",
"structure_string": "Rh8 S12\n1.0\n6.045622 -0.000000 0.000000\n-0.000000 6.191866 0.000000\n0.000000 0.000000 8.556262\nRh S\n8 12\ndirect\n0.251423 0.032410 0.107010 Rh\n0.248577 0.532411 0.392990 Rh\n0.248577 0.967590 0.607010 Rh\n0.748577 0.967590 0.892990 Rh\n0.748577 0.532411 0.107010 Rh\n0.751423 0.467590 0.607010 Rh\n0.751423 0.032410 0.392990 Rh\n0.251423 0.467590 0.892990 Rh\n0.109341 0.606434 0.651577 S\n0.109341 0.893567 0.348422 S\n0.452379 0.250000 0.500000 S\n0.609341 0.606434 0.848422 S\n0.609341 0.893567 0.151577 S\n0.890659 0.106434 0.651577 S\n0.890659 0.393566 0.348422 S\n0.952379 0.250000 0.000000 S\n0.547620 0.750000 0.500000 S\n0.047620 0.750000 0.000000 S\n0.390659 0.393566 0.151577 S\n0.390659 0.106434 0.848422 S\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Rh",
"S"
],
"chemical_system": "Rh-S",
"density": 6.2629370532839586,
"density_atomic": 0.0624429457012933,
"volume": 320.2923849184419,
"volume_molar": 9.644229131674791,
"formula_full": "Rh8 S12",
"formula_reduced": "Rh2S3",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.3329212000000004,
"spacegroup": 60
},
{
"id": "jvasp-984",
"created_at": "2022-09-04T14:37:57.774396Z",
"updated_at": "2022-09-04T14:37:57.774422Z",
"structure_string": "Rh1\n1.0\n2.346739 0.000000 1.354890\n0.782246 2.212526 1.354890\n0.000000 0.000000 2.709781\nRh\n1\ndirect\n-0.000000 0.000000 0.000000 Rh\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Rh"
],
"chemical_system": "Rh",
"density": 12.145078256862298,
"density_atomic": 0.07107430684396421,
"volume": 14.069781956444395,
"volume_molar": 8.473020740421633,
"formula_full": "Rh1",
"formula_reduced": "Rh",
"formula_anonymous": "A",
"energy_above_hull": 2.9999999999752447e-06,
"spacegroup": 225
},
{
"id": "jvasp-14817",
"created_at": "2022-09-04T14:36:04.057814Z",
"updated_at": "2022-09-04T14:36:04.057837Z",
"structure_string": "Rh1\n1.0\n2.346718 0.000000 1.354878\n0.782239 2.212506 1.354878\n0.000000 0.000000 2.709755\nRh\n1\ndirect\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Rh"
],
"chemical_system": "Rh",
"density": 12.145413259514248,
"density_atomic": 0.07107626731558694,
"volume": 14.06939387460913,
"volume_molar": 8.472787032077798,
"formula_full": "Rh1",
"formula_reduced": "Rh",
"formula_anonymous": "A",
"energy_above_hull": 2.9999999999752447e-06,
"spacegroup": 225
},
{
"id": "jvasp-107978",
"created_at": "2022-09-04T14:35:56.985775Z",
"updated_at": "2022-09-04T14:35:56.985804Z",
"structure_string": "Rh4\n1.0\n2.711851 0.000000 0.000000\n-1.355926 2.348532 0.000000\n-0.000000 -0.000000 8.843839\nRh\n4\ndirect\n0.000000 0.000000 0.000000 Rh\n0.333332 0.666666 0.250000 Rh\n0.000000 0.000000 0.500000 Rh\n0.666666 0.333333 0.750000 Rh\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Rh"
],
"chemical_system": "Rh",
"density": 12.135133046424855,
"density_atomic": 0.07101610640068101,
"volume": 56.325250745676506,
"volume_molar": 8.479964708318972,
"formula_full": "Rh4",
"formula_reduced": "Rh",
"formula_anonymous": "A",
"energy_above_hull": 0.0107530000000002,
"spacegroup": 194
},
{
"id": "jvasp-51196",
"created_at": "2022-09-04T14:36:44.044420Z",
"updated_at": "2022-09-04T14:36:44.044440Z",
"structure_string": "Re1 W2 Br1\n1.0\n0.000000 3.218439 3.218439\n3.218439 0.000000 3.218439\n3.218439 3.218439 0.000000\nRe W Br\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Re\n0.000000 0.000000 0.000000 W\n0.750000 0.750000 0.750000 W\n0.500000 0.500000 0.500000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Re",
"W",
"Br"
],
"chemical_system": "Br-Re-W",
"density": 15.784445244079956,
"density_atomic": 0.05999211166533538,
"volume": 66.67543263544228,
"volume_molar": 10.038221014113278,
"formula_full": "Re1 W2 Br1",
"formula_reduced": "ReW2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.96078552625,
"spacegroup": 216
},
{
"id": "jvasp-9705",
"created_at": "2022-09-04T14:37:10.505093Z",
"updated_at": "2022-09-04T14:37:10.505109Z",
"structure_string": "Re4 Te4 S4\n1.0\n6.230852 0.000000 3.597383\n2.076951 5.874503 3.597383\n0.000000 -0.000000 7.194767\nRe Te S\n4 4 4\ndirect\n0.097819 0.706543 0.097819 Re\n0.706543 0.097819 0.097819 Re\n0.097819 0.097819 0.706544 Re\n0.097819 0.097819 0.097819 Re\n0.373219 0.373219 0.373219 Te\n0.373219 0.373219 0.880344 Te\n0.880344 0.373219 0.373219 Te\n0.373219 0.880343 0.373219 Te\n0.870447 0.388659 0.870447 S\n0.388659 0.870446 0.870447 S\n0.870447 0.870446 0.388658 S\n0.870447 0.870446 0.870447 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Re",
"Te",
"S"
],
"chemical_system": "Re-S-Te",
"density": 8.723468443406086,
"density_atomic": 0.0455665288601831,
"volume": 263.3511987893778,
"volume_molar": 13.216149903536456,
"formula_full": "Re4 Te4 S4",
"formula_reduced": "ReTeS",
"formula_anonymous": "ABC",
"energy_above_hull": 2.7520819222222226,
"spacegroup": 216
},
{
"id": "jvasp-75628",
"created_at": "2022-09-04T14:36:03.254473Z",
"updated_at": "2022-09-04T14:36:03.254511Z",
"structure_string": "Re1 Te1 As1\n1.0\n0.000000 3.163072 3.163072\n3.163072 0.000000 3.163072\n3.163072 3.163072 -0.000000\nRe Te As\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Re\n0.000000 0.000000 0.000000 Te\n0.500000 0.500000 0.500000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Re",
"Te",
"As"
],
"chemical_system": "As-Re-Te",
"density": 10.198548435956635,
"density_atomic": 0.04739843756047263,
"volume": 63.293225566190706,
"volume_molar": 12.70535711713437,
"formula_full": "Re1 Te1 As1",
"formula_reduced": "ReTeAs",
"formula_anonymous": "ABC",
"energy_above_hull": 3.151322505555556,
"spacegroup": 216
}
]
}