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=110",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=108",
"results": [
{
"id": "jvasp-66389",
"created_at": "2022-09-04T14:36:09.646193Z",
"updated_at": "2022-09-04T14:36:09.646217Z",
"structure_string": "Ba1 In1 Te1\n1.0\n0.000000 4.011722 4.011722\n4.011722 -0.000000 4.011722\n4.011722 4.011722 -0.000000\nBa In Te\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"In",
"Te"
],
"chemical_system": "Ba-In-Te",
"density": 4.8833592605787635,
"density_atomic": 0.02323265100977053,
"volume": 129.12861294814547,
"volume_molar": 25.92102277724302,
"formula_full": "Ba1 In1 Te1",
"formula_reduced": "BaInTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0476808629629628,
"spacegroup": 216
},
{
"id": "jvasp-39243",
"created_at": "2022-09-04T14:37:50.801219Z",
"updated_at": "2022-09-04T14:37:50.801247Z",
"structure_string": "K3 W1\n1.0\n-0.000000 4.415329 4.415329\n4.415329 0.000000 4.415329\n4.415329 4.415329 -0.000000\nK W\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 W\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"W"
],
"chemical_system": "K-W",
"density": 2.904631102698112,
"density_atomic": 0.023234898860765647,
"volume": 172.1548272695253,
"volume_molar": 25.918515058264195,
"formula_full": "K3 W1",
"formula_reduced": "K3W",
"formula_anonymous": "AB3",
"energy_above_hull": 1.638461,
"spacegroup": 225
},
{
"id": "jvasp-99459",
"created_at": "2022-09-04T14:36:37.759109Z",
"updated_at": "2022-09-04T14:36:37.759121Z",
"structure_string": "K2 In1 As1 I6\n1.0\n7.338795 -0.000000 4.237055\n2.446265 6.919082 4.237055\n-0.000000 0.000000 8.474110\nK In As I\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.499999 0.500000 0.500001 In\n0.000000 0.000000 0.000000 As\n0.759202 0.240797 0.240798 I\n0.240797 0.240797 0.759203 I\n0.240796 0.759203 0.759204 I\n0.240796 0.759203 0.240798 I\n0.759202 0.240797 0.759204 I\n0.759202 0.759203 0.240798 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"In",
"As",
"I"
],
"chemical_system": "As-I-In-K",
"density": 3.972375808833954,
"density_atomic": 0.02323981512439015,
"volume": 430.29602199825655,
"volume_molar": 25.913032129415573,
"formula_full": "K2 In1 As1 I6",
"formula_reduced": "K2InAsI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-161",
"created_at": "2022-09-04T14:36:09.642135Z",
"updated_at": "2022-09-04T14:36:09.642161Z",
"structure_string": "Pb1 I2\n1.0\n4.400231 0.024530 6.163910\n1.992219 3.923482 6.163910\n0.039717 0.024530 7.573259\nPb I\n1 2\ndirect\n0.000000 0.000000 0.000000 Pb\n0.755806 0.755805 0.755805 I\n0.244195 0.244195 0.244195 I\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pb",
"I"
],
"chemical_system": "I-Pb",
"density": 5.931633606655951,
"density_atomic": 0.023245405519710577,
"volume": 129.05776143402605,
"volume_molar": 25.90680018420681,
"formula_full": "Pb1 I2",
"formula_reduced": "PbI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.00057,
"spacegroup": 166
},
{
"id": "jvasp-38246",
"created_at": "2022-09-04T14:35:54.780083Z",
"updated_at": "2022-09-04T14:35:54.780100Z",
"structure_string": "Rb3 Ge1\n1.0\n-3.119059 3.119059 4.421188\n3.119059 -3.119059 4.421188\n3.119059 3.119059 -4.421188\nRb Ge\n3 1\ndirect\n0.750001 0.250000 0.500001 Rb\n0.250000 0.750001 0.500001 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Ge"
],
"chemical_system": "Ge-Rb",
"density": 3.1758218162621374,
"density_atomic": 0.02324951178211595,
"volume": 172.0466234941282,
"volume_molar": 25.902224599109076,
"formula_full": "Rb3 Ge1",
"formula_reduced": "Rb3Ge",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-117458",
"created_at": "2022-09-04T14:38:34.836711Z",
"updated_at": "2022-09-04T14:38:34.836730Z",
"structure_string": "Ba1 B1 O1\n1.0\n4.329097 0.000000 0.000000\n0.000000 4.329097 0.000000\n0.000000 0.000000 6.884492\nBa B O\n1 1 1\ndirect\n0.000000 0.000000 0.659794 Ba\n0.000000 0.000000 0.210906 B\n0.000000 0.000000 0.030556 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"B",
"O"
],
"chemical_system": "B-Ba-O",
"density": 2.1124678774105674,
"density_atomic": 0.023251700550528703,
"volume": 129.02282108272658,
"volume_molar": 25.899786327082506,
"formula_full": "Ba1 B1 O1",
"formula_reduced": "BaBO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6398106844444444,
"spacegroup": 99
},
{
"id": "jvasp-14351",
"created_at": "2022-09-04T14:37:06.992977Z",
"updated_at": "2022-09-04T14:37:06.993003Z",
"structure_string": "Rb4 Te2 I12\n1.0\n7.945247 -0.000000 0.000000\n0.000000 7.945247 0.000000\n0.000000 -0.000000 12.262731\nRb Te I\n4 2 12\ndirect\n0.000000 0.500000 0.250000 Rb\n0.500000 0.000000 0.250000 Rb\n0.000000 0.500000 0.750000 Rb\n0.500000 0.000000 0.750000 Rb\n0.000000 0.000000 0.000000 Te\n0.500000 0.500000 0.500000 Te\n0.794685 0.686337 0.000000 I\n0.294685 0.813663 0.500000 I\n0.705316 0.186337 0.500000 I\n0.313663 0.794685 0.000000 I\n0.686337 0.205316 0.000000 I\n0.000000 0.000000 0.756447 I\n0.500000 0.500000 0.743553 I\n0.813663 0.705316 0.500000 I\n0.500000 0.500000 0.256447 I\n0.000000 0.000000 0.243552 I\n0.205316 0.313663 0.000000 I\n0.186337 0.294685 0.500000 I\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Rb",
"Te",
"I"
],
"chemical_system": "I-Rb-Te",
"density": 4.547446031725262,
"density_atomic": 0.023252545217513538,
"volume": 774.1088053639228,
"volume_molar": 25.898845496983252,
"formula_full": "Rb4 Te2 I12",
"formula_reduced": "Rb2TeI6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.0,
"spacegroup": 128
},
{
"id": "jvasp-100505",
"created_at": "2022-09-04T14:36:39.952138Z",
"updated_at": "2022-09-04T14:36:39.952146Z",
"structure_string": "Sr3 Sc1\n1.0\n5.006437 -0.234823 -4.427859\n-1.170160 4.873425 -4.427859\n0.194206 0.234823 6.680765\nSr Sc\n3 1\ndirect\n0.750001 0.250000 0.500001 Sr\n0.250001 0.750001 0.500001 Sr\n0.500000 0.500001 0.000001 Sr\n0.000000 0.000000 0.000000 Sc\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sr",
"Sc"
],
"chemical_system": "Sc-Sr",
"density": 2.9720963719088394,
"density_atomic": 0.023258554236280857,
"volume": 171.9797352563053,
"volume_molar": 25.89215433952513,
"formula_full": "Sr3 Sc1",
"formula_reduced": "Sr3Sc",
"formula_anonymous": "AB3",
"energy_above_hull": 0.296283545,
"spacegroup": 139
},
{
"id": "jvasp-37938",
"created_at": "2022-09-04T14:38:07.772789Z",
"updated_at": "2022-09-04T14:38:07.772815Z",
"structure_string": "Ba1 Nd1\n1.0\n1.955365 -3.386792 0.000000\n1.955365 3.386792 0.000000\n-0.000000 -0.000000 6.490793\nBa Nd\n1 1\ndirect\n0.333334 0.666668 0.500000 Ba\n0.666668 0.333334 0.000000 Nd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ba",
"Nd"
],
"chemical_system": "Ba-Nd",
"density": 5.438633814688515,
"density_atomic": 0.02326407977118821,
"volume": 85.96944386671737,
"volume_molar": 25.886004601214538,
"formula_full": "Ba1 Nd1",
"formula_reduced": "BaNd",
"formula_anonymous": "AB",
"energy_above_hull": 0.5715387350000001,
"spacegroup": 187
},
{
"id": "jvasp-102354",
"created_at": "2022-09-04T14:37:16.261037Z",
"updated_at": "2022-09-04T14:37:16.261058Z",
"structure_string": "Sr4 Mg2\n1.0\n6.807324 0.174402 -1.656874\n-4.171592 5.382183 -1.656874\n-0.082726 -0.174402 7.005573\nSr Mg\n4 2\ndirect\n0.665716 0.834283 0.500000 Sr\n0.334283 0.165716 0.500000 Sr\n0.165716 0.665716 0.831433 Sr\n0.834283 0.334283 0.168567 Sr\n0.250000 0.250000 0.000000 Mg\n0.749999 0.749999 0.000001 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"Mg"
],
"chemical_system": "Mg-Sr",
"density": 2.5697924009317252,
"density_atomic": 0.023266408430785923,
"volume": 257.88251838908013,
"volume_molar": 25.883413754705483,
"formula_full": "Sr4 Mg2",
"formula_reduced": "Sr2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1282023529411765,
"spacegroup": 140
},
{
"id": "jvasp-114579",
"created_at": "2022-09-04T14:38:41.731428Z",
"updated_at": "2022-09-04T14:38:41.731445Z",
"structure_string": "Ba1 Sn1 Te1\n1.0\n3.705658 -0.000000 -0.000000\n0.000000 3.705658 0.000000\n-0.000000 0.000000 9.387974\nBa Sn Te\n1 1 1\ndirect\n0.000000 0.000000 0.367294 Ba\n0.000000 0.000000 0.011471 Sn\n0.000000 0.000000 0.714780 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sn",
"Te"
],
"chemical_system": "Ba-Sn-Te",
"density": 4.9415937045738785,
"density_atomic": 0.023271196113480573,
"volume": 128.9147315578745,
"volume_molar": 25.878088649304473,
"formula_full": "Ba1 Sn1 Te1",
"formula_reduced": "BaSnTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.364344911111111,
"spacegroup": 99
},
{
"id": "jvasp-99492",
"created_at": "2022-09-04T14:36:32.178531Z",
"updated_at": "2022-09-04T14:36:32.178559Z",
"structure_string": "Sr1 Ca3\n1.0\n5.404664 -0.000000 3.120384\n1.801555 5.095566 3.120384\n-0.000000 -0.000000 6.240768\nSr Ca\n1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.250000 0.250000 Ca\n0.749999 0.750001 0.750000 Ca\n0.499999 0.500000 0.500000 Ca\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sr",
"Ca"
],
"chemical_system": "Ca-Sr",
"density": 2.008206254006711,
"density_atomic": 0.023273452983190227,
"volume": 171.8696406110898,
"volume_molar": 25.87557920326488,
"formula_full": "Sr1 Ca3",
"formula_reduced": "SrCa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0024824999999999,
"spacegroup": 225
}
]
}