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=827",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=825",
"results": [
{
"id": "jvasp-105466",
"created_at": "2022-09-04T14:36:58.889763Z",
"updated_at": "2022-09-04T14:36:58.889794Z",
"structure_string": "La1 Ce1 In6\n1.0\n4.748633 0.000000 0.000000\n0.000000 4.748633 0.000000\n0.000000 0.000000 9.501883\nLa Ce In\n1 1 6\ndirect\n0.000000 0.000000 0.500000 La\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 -0.000000 In\n0.500000 0.500000 0.500000 In\n0.500000 0.000000 0.245814 In\n0.500000 0.000000 0.754186 In\n-0.000000 0.500000 0.245814 In\n-0.000000 0.500000 0.754186 In\n",
"nsites": 8,
"nelements": 3,
"elements": [
"La",
"Ce",
"In"
],
"chemical_system": "Ce-In-La",
"density": 7.501462097086324,
"density_atomic": 0.037337316050575546,
"volume": 214.26285673998473,
"volume_molar": 16.129013536598784,
"formula_full": "La1 Ce1 In6",
"formula_reduced": "LaCeIn6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.10297254,
"spacegroup": 123
},
{
"id": "jvasp-79609",
"created_at": "2022-09-04T14:36:41.457302Z",
"updated_at": "2022-09-04T14:36:41.457318Z",
"structure_string": "Rb2 N2\n1.0\n0.000000 -4.033696 0.000000\n-4.478411 0.000000 0.306811\n-0.404917 0.000000 -5.902655\nRb N\n2 2\ndirect\n0.750001 0.249598 0.750020 Rb\n0.250000 0.750403 0.249981 Rb\n0.750001 0.250466 0.250004 N\n0.250000 0.749534 0.749997 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"N"
],
"chemical_system": "N-Rb",
"density": 3.0837566156325105,
"density_atomic": 0.03733784319667427,
"volume": 107.12991585856479,
"volume_molar": 16.128785822680836,
"formula_full": "Rb2 N2",
"formula_reduced": "RbN",
"formula_anonymous": "AB",
"energy_above_hull": 2.0095966249999995,
"spacegroup": 71
},
{
"id": "jvasp-35220",
"created_at": "2022-09-04T14:37:34.910411Z",
"updated_at": "2022-09-04T14:37:34.910423Z",
"structure_string": "Cd5 S4 Cl2\n1.0\n0.000000 4.257796 0.000000\n4.351744 -2.128898 -5.741079\n-8.683157 0.000000 -4.444474\nCd S Cl\n5 4 2\ndirect\n0.555390 0.110777 0.924623 Cd\n0.830103 0.660203 0.988606 Cd\n0.856849 0.713699 0.615444 Cd\n0.451429 0.902858 0.331426 Cd\n0.182112 0.364225 0.272907 Cd\n0.963129 0.926256 0.848925 S\n0.592947 0.185893 0.190341 S\n0.316324 0.632648 0.119454 S\n0.313437 0.626873 0.487459 S\n0.689477 0.378954 0.780689 Cl\n0.026884 0.053767 0.471798 Cl\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Cd",
"S",
"Cl"
],
"chemical_system": "Cd-Cl-S",
"density": 4.29061682081662,
"density_atomic": 0.03733812952640791,
"volume": 294.60500939716593,
"volume_molar": 16.12866213809869,
"formula_full": "Cd5 S4 Cl2",
"formula_reduced": "Cd5(S2Cl)2",
"formula_anonymous": "A2B4C5",
"energy_above_hull": 0.0,
"spacegroup": 8
},
{
"id": "jvasp-85170",
"created_at": "2022-09-04T14:37:07.365049Z",
"updated_at": "2022-09-04T14:37:07.365085Z",
"structure_string": "Eu2 Cd2 Pb2\n1.0\n5.115192 0.000000 0.000000\n-2.557596 4.429895 0.000000\n0.000000 0.000000 7.091524\nEu Cd Pb\n2 2 2\ndirect\n0.000005 0.000008 0.752733 Eu\n-0.000005 -0.000008 0.252734 Eu\n0.666664 0.333328 0.981998 Cd\n0.333335 0.666673 0.481999 Cd\n0.666664 0.333329 0.512267 Pb\n0.333335 0.666672 0.012267 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Eu",
"Cd",
"Pb"
],
"chemical_system": "Cd-Eu-Pb",
"density": 9.746190982124457,
"density_atomic": 0.03733845135247573,
"volume": 160.692256445236,
"volume_molar": 16.128523122587143,
"formula_full": "Eu2 Cd2 Pb2",
"formula_reduced": "EuCdPb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 186
},
{
"id": "jvasp-78",
"created_at": "2022-09-04T14:37:34.706431Z",
"updated_at": "2022-09-04T14:37:34.706450Z",
"structure_string": "Te8 W4\n1.0\n3.534409 0.000000 0.000000\n0.000000 6.321365 0.000000\n0.000000 0.000000 14.383771\nTe W\n8 4\ndirect\n0.500000 0.804755 0.905345 Te\n0.000000 0.195245 0.405345 Te\n0.500000 0.689170 0.361344 Te\n0.000000 0.310829 0.861344 Te\n0.000000 0.849355 0.653786 Te\n0.500000 0.150644 0.153786 Te\n0.000000 0.655524 0.109695 Te\n0.500000 0.344475 0.609695 Te\n0.500000 0.946719 0.515123 W\n0.000000 0.053281 0.015123 W\n0.500000 0.407122 -0.000002 W\n0.000000 0.592878 0.499998 W\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Te",
"W"
],
"chemical_system": "Te-W",
"density": 9.074291919591522,
"density_atomic": 0.03734055889394734,
"volume": 321.3663736014707,
"volume_molar": 16.127612811323374,
"formula_full": "Te8 W4",
"formula_reduced": "Te2W",
"formula_anonymous": "AB2",
"energy_above_hull": 2.9103551777777783,
"spacegroup": 31
},
{
"id": "jvasp-85922",
"created_at": "2022-09-04T14:35:46.151694Z",
"updated_at": "2022-09-04T14:35:46.151726Z",
"structure_string": "Eu4 I4 O2\n1.0\n5.376028 -0.000000 -2.320453\n-1.450521 6.440485 -3.360569\n0.164325 -0.169802 7.768528\nEu I O\n4 4 2\ndirect\n0.898647 0.568343 0.797291 Eu\n0.601355 0.771052 0.202710 Eu\n0.398646 0.228948 0.797291 Eu\n0.101355 0.431656 0.202710 Eu\n0.140275 0.002183 0.280549 I\n0.640275 0.278366 0.280549 I\n0.359726 0.721634 0.719451 I\n0.859727 0.997817 0.719452 I\n0.750000 0.500000 0.000000 O\n0.250000 0.500000 -0.000000 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Eu",
"I",
"O"
],
"chemical_system": "Eu-I-O",
"density": 7.115208601375171,
"density_atomic": 0.03734188054834703,
"volume": 267.79583280635444,
"volume_molar": 16.12704200101292,
"formula_full": "Eu4 I4 O2",
"formula_reduced": "Eu2I2O",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.6461952099999998,
"spacegroup": 72
},
{
"id": "jvasp-86521",
"created_at": "2022-09-04T14:36:16.324129Z",
"updated_at": "2022-09-04T14:36:16.324150Z",
"structure_string": "Eu4 I4 O2\n1.0\n5.376028 -0.000000 -2.320453\n-1.450521 6.440485 -3.360569\n0.164325 -0.169802 7.768528\nEu I O\n4 4 2\ndirect\n0.898647 0.568343 0.797291 Eu\n0.601355 0.771052 0.202710 Eu\n0.398646 0.228948 0.797291 Eu\n0.101355 0.431656 0.202710 Eu\n0.140275 0.002183 0.280549 I\n0.640275 0.278366 0.280549 I\n0.359726 0.721634 0.719451 I\n0.859727 0.997817 0.719452 I\n0.750000 0.500000 0.000000 O\n0.250000 0.500000 -0.000000 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Eu",
"I",
"O"
],
"chemical_system": "Eu-I-O",
"density": 7.115208601375171,
"density_atomic": 0.03734188054834703,
"volume": 267.79583280635444,
"volume_molar": 16.12704200101292,
"formula_full": "Eu4 I4 O2",
"formula_reduced": "Eu2I2O",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.6461952099999998,
"spacegroup": 72
},
{
"id": "jvasp-63520",
"created_at": "2022-09-04T14:36:19.737760Z",
"updated_at": "2022-09-04T14:36:19.737777Z",
"structure_string": "Te2 Au1\n1.0\n2.109044 -3.652972 -0.000000\n2.109044 3.652972 -0.000000\n0.000000 -0.000000 5.213892\nTe Au\n2 1\ndirect\n0.333332 0.666666 0.288915 Te\n0.666666 0.333332 0.711085 Te\n0.000000 0.000000 0.000000 Au\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Te",
"Au"
],
"chemical_system": "Au-Te",
"density": 9.34595179562793,
"density_atomic": 0.03734197160575325,
"volume": 80.33855393799809,
"volume_molar": 16.127002675649226,
"formula_full": "Te2 Au1",
"formula_reduced": "Te2Au",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6451343677777779,
"spacegroup": 164
},
{
"id": "jvasp-65793",
"created_at": "2022-09-04T14:35:47.196806Z",
"updated_at": "2022-09-04T14:35:47.196837Z",
"structure_string": "Ba1 Se2 Cl1\n1.0\n4.224771 -0.000000 0.000000\n0.000000 4.224771 -0.000000\n0.000000 0.000000 6.001255\nBa Se Cl\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.500000 0.000000 Se\n0.500000 0.000000 0.000000 Se\n0.000000 0.000000 0.500000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Se",
"Cl"
],
"chemical_system": "Ba-Cl-Se",
"density": 5.12666411774115,
"density_atomic": 0.03734320285085896,
"volume": 107.11454012059903,
"volume_molar": 16.126470951222867,
"formula_full": "Ba1 Se2 Cl1",
"formula_reduced": "BaSe2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4353258416666667,
"spacegroup": 123
},
{
"id": "jvasp-63383",
"created_at": "2022-09-04T14:36:19.099263Z",
"updated_at": "2022-09-04T14:36:19.099280Z",
"structure_string": "Te2 Au1\n1.0\n2.109011 -3.652914 -0.000000\n2.109011 3.652914 0.000000\n-0.000000 0.000000 5.213865\nTe Au\n2 1\ndirect\n0.666667 0.333333 0.288918 Te\n0.333333 0.666667 0.711081 Te\n0.000000 0.000000 0.000000 Au\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Te",
"Au"
],
"chemical_system": "Au-Te",
"density": 9.346294827490697,
"density_atomic": 0.03734334219768004,
"volume": 80.33560531671895,
"volume_molar": 16.1264107752362,
"formula_full": "Te2 Au1",
"formula_reduced": "Te2Au",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6451343677777779,
"spacegroup": 164
},
{
"id": "jvasp-3657",
"created_at": "2022-09-04T14:35:56.937736Z",
"updated_at": "2022-09-04T14:35:56.937746Z",
"structure_string": "Rb2 Pt1 Cl6\n1.0\n6.049393 -0.000000 3.492619\n2.016464 5.703423 3.492619\n-0.000000 -0.000000 6.985237\nRb Pt Cl\n2 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.749999 0.750000 0.750001 Rb\n0.000000 0.000000 0.000000 Pt\n0.238153 0.761846 0.761848 Cl\n0.238153 0.761846 0.238154 Cl\n0.761846 0.238153 0.761848 Cl\n0.761846 0.238153 0.238154 Cl\n0.761846 0.761846 0.238154 Cl\n0.238153 0.238153 0.761847 Cl\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Rb",
"Pt",
"Cl"
],
"chemical_system": "Cl-Pt-Rb",
"density": 3.987514438028046,
"density_atomic": 0.037343410749486695,
"volume": 241.00637353066924,
"volume_molar": 16.126381171764756,
"formula_full": "Rb2 Pt1 Cl6",
"formula_reduced": "Rb2PtCl6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.0307884227777777,
"spacegroup": 225
},
{
"id": "jvasp-120960",
"created_at": "2022-09-04T14:38:49.782333Z",
"updated_at": "2022-09-04T14:38:49.782353Z",
"structure_string": "Cd1 In1 Se1\n1.0\n8.366464 2.559470 0.000000\n1.855258 3.636260 0.000000\n0.000000 0.000000 3.128958\nCd In Se\n1 1 1\ndirect\n0.449677 0.129548 0.000000 Cd\n-0.185214 0.079825 0.000000 In\n0.138126 0.096335 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cd",
"In",
"Se"
],
"chemical_system": "Cd-In-Se",
"density": 6.329110595872627,
"density_atomic": 0.03734438034069555,
"volume": 80.33337205305799,
"volume_molar": 16.12596247429885,
"formula_full": "Cd1 In1 Se1",
"formula_reduced": "CdInSe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 38
}
]
}