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=4385",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4383",
"results": [
{
"id": "jvasp-106411",
"created_at": "2022-09-04T14:36:50.297006Z",
"updated_at": "2022-09-04T14:36:50.297025Z",
"structure_string": "K3 As1 Br6\n1.0\n6.950857 -0.000000 4.013079\n2.316952 6.553331 4.013079\n-0.000000 -0.000000 8.026159\nK As Br\n3 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 As\n0.766457 0.233543 0.233543 Br\n0.233543 0.233543 0.766457 Br\n0.233543 0.766457 0.766458 Br\n0.233543 0.766457 0.233543 Br\n0.766457 0.233543 0.766457 Br\n0.766457 0.766457 0.233543 Br\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"As",
"Br"
],
"chemical_system": "As-Br-K",
"density": 3.0505472541554797,
"density_atomic": 0.027352169748406114,
"volume": 365.60170882175544,
"volume_molar": 22.01704952621145,
"formula_full": "K3 As1 Br6",
"formula_reduced": "K3AsBr6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-66279",
"created_at": "2022-09-04T14:36:18.448600Z",
"updated_at": "2022-09-04T14:36:18.448627Z",
"structure_string": "Ba4 Sb1 Os1\n1.0\n-0.000000 4.786833 4.786833\n4.786833 0.000000 4.786833\n4.786833 4.786833 -0.000000\nBa Sb Os\n4 1 1\ndirect\n0.125885 0.624705 0.624705 Ba\n0.624705 0.624705 0.624705 Ba\n0.624705 0.125885 0.624705 Ba\n0.624705 0.624705 0.125885 Ba\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Os\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Sb",
"Os"
],
"chemical_system": "Ba-Os-Sb",
"density": 6.519701487557602,
"density_atomic": 0.027351202546497196,
"volume": 219.36878240728052,
"volume_molar": 22.017828100107586,
"formula_full": "Ba4 Sb1 Os1",
"formula_reduced": "Ba4SbOs",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.3551224966666668,
"spacegroup": 216
},
{
"id": "jvasp-18876",
"created_at": "2022-09-04T14:36:10.771862Z",
"updated_at": "2022-09-04T14:36:10.771890Z",
"structure_string": "Ba4 In4\n1.0\n5.693533 -0.000000 -0.000000\n0.000000 6.859835 -2.970874\n-0.000000 0.031765 7.475455\nBa In\n4 4\ndirect\n0.250000 0.326045 0.673955 Ba\n0.750000 0.673955 0.326045 Ba\n0.250000 0.872297 0.127704 Ba\n0.750000 0.127703 0.872295 Ba\n0.750000 0.212300 0.378312 In\n0.250000 0.787700 0.621688 In\n0.250000 0.378312 0.212300 In\n0.750000 0.621688 0.787700 In\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ba",
"In"
],
"chemical_system": "Ba-In",
"density": 5.725689869698405,
"density_atomic": 0.02735006472890259,
"volume": 292.5038781186459,
"volume_molar": 22.01874408595462,
"formula_full": "Ba4 In4",
"formula_reduced": "BaIn",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-63987",
"created_at": "2022-09-04T14:36:05.796183Z",
"updated_at": "2022-09-04T14:36:05.796218Z",
"structure_string": "Ba4 Mn1 Pd1\n1.0\n-0.000000 4.786949 4.786949\n4.786949 0.000000 4.786949\n4.786949 4.786949 0.000000\nBa Mn Pd\n4 1 1\ndirect\n0.124685 0.625105 0.625105 Ba\n0.625105 0.625105 0.625105 Ba\n0.625105 0.124685 0.625105 Ba\n0.625105 0.625105 0.124685 Ba\n0.250000 0.250000 0.250000 Mn\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Mn",
"Pd"
],
"chemical_system": "Ba-Mn-Pd",
"density": 5.3790832518052065,
"density_atomic": 0.027349214226204392,
"volume": 219.38473077779165,
"volume_molar": 22.019428822309425,
"formula_full": "Ba4 Mn1 Pd1",
"formula_reduced": "Ba4MnPd",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.1132428035632185,
"spacegroup": 216
},
{
"id": "jvasp-8770",
"created_at": "2022-09-04T14:37:00.901433Z",
"updated_at": "2022-09-04T14:37:00.901449Z",
"structure_string": "Cu1 I4\n1.0\n6.229173 -0.000000 0.000000\n6.229173 8.122688 0.566268\n3.114586 5.698527 4.010566\nCu I\n1 4\ndirect\n0.359180 0.499986 0.281668 Cu\n0.001451 -0.001227 -0.000448 I\n0.500372 0.001067 -0.002878 I\n0.251603 0.500087 -0.014170 I\n0.762392 0.500087 -0.014170 I\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Cu",
"I"
],
"chemical_system": "Cu-I",
"density": 5.187714028494706,
"density_atomic": 0.027348669275986108,
"volume": 182.82425186918772,
"volume_molar": 22.01986758195883,
"formula_full": "Cu1 I4",
"formula_reduced": "CuI4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.0,
"spacegroup": 42
},
{
"id": "jvasp-65528",
"created_at": "2022-09-04T14:36:21.162300Z",
"updated_at": "2022-09-04T14:36:21.162326Z",
"structure_string": "Ba2 Ti1 Sb1\n1.0\n0.000000 4.182037 4.182037\n4.182037 -0.000000 4.182037\n4.182037 4.182037 0.000000\nBa Ti Sb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ti",
"Sb"
],
"chemical_system": "Ba-Sb-Ti",
"density": 5.043281734138286,
"density_atomic": 0.027344273111668826,
"volume": 146.28291575587906,
"volume_molar": 22.023407736628137,
"formula_full": "Ba2 Ti1 Sb1",
"formula_reduced": "Ba2TiSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2250490933333331,
"spacegroup": 225
},
{
"id": "jvasp-1294",
"created_at": "2022-09-04T14:36:17.571797Z",
"updated_at": "2022-09-04T14:36:17.571823Z",
"structure_string": "Ba1 Se1\n1.0\n4.065586 0.000000 2.347268\n1.355195 3.833071 2.347268\n-0.000000 -0.000000 4.694534\nBa Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500001 0.500000 0.500000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ba",
"Se"
],
"chemical_system": "Ba-Se",
"density": 4.909271033851517,
"density_atomic": 0.027338047321439903,
"volume": 73.15811464089087,
"volume_molar": 22.028423205183085,
"formula_full": "Ba1 Se1",
"formula_reduced": "BaSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0129599999999998,
"spacegroup": 225
},
{
"id": "jvasp-103221",
"created_at": "2022-09-04T14:36:36.367518Z",
"updated_at": "2022-09-04T14:36:36.367545Z",
"structure_string": "Ac3 Zn1\n1.0\n4.722475 -0.077089 -4.544870\n-0.907669 4.635067 -4.544870\n0.064519 0.077089 6.553888\nAc Zn\n3 1\ndirect\n0.749999 0.250000 0.500000 Ac\n0.250000 0.750001 0.500000 Ac\n0.499999 0.500000 -0.000000 Ac\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Zn"
],
"chemical_system": "Ac-Zn",
"density": 8.468806634666514,
"density_atomic": 0.027331045387077743,
"volume": 146.3537140036078,
"volume_molar": 22.03406666196273,
"formula_full": "Ac3 Zn1",
"formula_reduced": "Ac3Zn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1693250999999999,
"spacegroup": 139
},
{
"id": "jvasp-109845",
"created_at": "2022-09-04T14:38:03.315863Z",
"updated_at": "2022-09-04T14:38:03.315886Z",
"structure_string": "K2 Pr1 Ag1 Br6\n1.0\n6.952665 -0.000000 4.014123\n2.317555 6.555035 4.014123\n-0.000000 -0.000000 8.028246\nK Pr Ag Br\n2 1 1 6\ndirect\n0.749999 0.750001 0.750000 K\n0.250000 0.250000 0.250000 K\n0.499999 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 Ag\n0.753366 0.246633 0.246633 Br\n0.246633 0.246633 0.753367 Br\n0.246632 0.753367 0.753367 Br\n0.246632 0.753367 0.246633 Br\n0.753366 0.246633 0.753367 Br\n0.753366 0.753367 0.246633 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Pr",
"Ag",
"Br"
],
"chemical_system": "Ag-Br-K-Pr",
"density": 3.6597440542193778,
"density_atomic": 0.027330841855390784,
"volume": 365.88700973466655,
"volume_molar": 22.034230748776526,
"formula_full": "K2 Pr1 Ag1 Br6",
"formula_reduced": "K2PrAgBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39261",
"created_at": "2022-09-04T14:38:06.250814Z",
"updated_at": "2022-09-04T14:38:06.250839Z",
"structure_string": "K3 Si1\n1.0\n0.000000 4.183231 4.183231\n4.183231 -0.000000 4.183231\n4.183231 4.183231 0.000000\nK Si\n3 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 K\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Si"
],
"chemical_system": "K-Si",
"density": 1.6488814024398828,
"density_atomic": 0.027320865551259198,
"volume": 146.40824583303302,
"volume_molar": 22.042276620780207,
"formula_full": "K3 Si1",
"formula_reduced": "K3Si",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1330556499999998,
"spacegroup": 225
},
{
"id": "jvasp-110757",
"created_at": "2022-09-04T14:38:36.794492Z",
"updated_at": "2022-09-04T14:38:36.794527Z",
"structure_string": "Ca6 Lu2\n1.0\n7.445479 0.000000 0.000000\n-3.722740 6.447973 0.000000\n-0.000000 -0.000000 6.100322\nCa Lu\n6 2\ndirect\n0.341474 0.170737 0.750000 Ca\n0.829263 0.658525 0.750000 Ca\n0.170737 0.829262 0.250000 Ca\n0.658525 0.829262 0.250000 Ca\n0.170737 0.341474 0.250000 Ca\n0.829263 0.170737 0.750000 Ca\n0.666667 0.333333 0.250000 Lu\n0.333333 0.666666 0.750000 Lu\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ca",
"Lu"
],
"chemical_system": "Ca-Lu",
"density": 3.3475594980850087,
"density_atomic": 0.02731626858568847,
"volume": 292.8657687965243,
"volume_molar": 22.045986043478564,
"formula_full": "Ca6 Lu2",
"formula_reduced": "Ca3Lu",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0409042525,
"spacegroup": 194
},
{
"id": "jvasp-69224",
"created_at": "2022-09-04T14:36:13.773440Z",
"updated_at": "2022-09-04T14:36:13.773460Z",
"structure_string": "Ba2 Tl1 Cl1\n1.0\n-0.000000 4.183589 4.183589\n4.183589 0.000000 4.183589\n4.183589 4.183589 0.000000\nBa Tl Cl\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Cl"
],
"chemical_system": "Ba-Cl-Tl",
"density": 5.8337693670708255,
"density_atomic": 0.027313852410447714,
"volume": 146.4458378075579,
"volume_molar": 22.047936224831084,
"formula_full": "Ba2 Tl1 Cl1",
"formula_reduced": "Ba2TlCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}