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=volume_molar&page=4586",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=4584",
"results": [
{
"id": "jvasp-114548",
"created_at": "2022-09-04T14:38:41.199695Z",
"updated_at": "2022-09-04T14:38:41.199738Z",
"structure_string": "Ba1 Zn1 Cl1\n1.0\n4.124499 0.000000 0.000000\n0.000000 4.124499 -0.000000\n0.000000 -0.000000 8.732989\nBa Zn Cl\n1 1 1\ndirect\n0.000000 0.000000 0.273279 Ba\n0.000000 0.000000 0.663438 Zn\n0.000000 0.000000 -0.053314 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"Cl"
],
"chemical_system": "Ba-Cl-Zn",
"density": 2.662352033372563,
"density_atomic": 0.02019370168628586,
"volume": 148.56117251832976,
"volume_molar": 29.82187641253418,
"formula_full": "Ba1 Zn1 Cl1",
"formula_reduced": "BaZnCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1501966666666666,
"spacegroup": 99
},
{
"id": "jvasp-115833",
"created_at": "2022-09-04T14:38:40.259778Z",
"updated_at": "2022-09-04T14:38:40.259798Z",
"structure_string": "Rb3 Ag1 S1\n1.0\n6.279399 0.000000 -0.000000\n0.000000 6.279399 -0.000000\n0.000000 0.000000 6.279399\nRb Ag S\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.500000 0.000000 0.500000 Rb\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 S\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Ag",
"S"
],
"chemical_system": "Ag-Rb-S",
"density": 2.658024859579962,
"density_atomic": 0.020193693761188652,
"volume": 247.6020513696097,
"volume_molar": 29.821888116250808,
"formula_full": "Rb3 Ag1 S1",
"formula_reduced": "Rb3AgS",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-115687",
"created_at": "2022-09-04T14:38:48.299562Z",
"updated_at": "2022-09-04T14:38:48.299593Z",
"structure_string": "Rb1 Br1 Cl1\n1.0\n6.262099 2.184023 0.000000\n1.980196 5.878709 0.000000\n0.000000 0.000000 4.572970\nRb Br Cl\n1 1 1\ndirect\n-0.023932 -0.050365 0.000000 Rb\n0.477053 -0.051796 0.000000 Br\n-0.022605 0.448611 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Br",
"Cl"
],
"chemical_system": "Br-Cl-Rb",
"density": 2.2446135527930147,
"density_atomic": 0.020192793078436338,
"volume": 148.5678572719921,
"volume_molar": 29.823218296784198,
"formula_full": "Rb1 Br1 Cl1",
"formula_reduced": "RbBrCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 10
},
{
"id": "jvasp-109502",
"created_at": "2022-09-04T14:38:27.217552Z",
"updated_at": "2022-09-04T14:38:27.217584Z",
"structure_string": "Ba3 Sm1\n1.0\n5.829534 -0.000000 0.000000\n0.000000 5.829534 0.000000\n-0.000000 -0.000000 5.829534\nBa Sm\n3 1\ndirect\n-0.000000 0.500000 0.500000 Ba\n0.500000 0.000000 0.500000 Ba\n0.500000 0.500000 -0.000000 Ba\n0.000000 0.000000 0.000000 Sm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ba",
"Sm"
],
"chemical_system": "Ba-Sm",
"density": 4.713541416918731,
"density_atomic": 0.020191029927096833,
"volume": 198.10777431575724,
"volume_molar": 29.825822564495066,
"formula_full": "Ba3 Sm1",
"formula_reduced": "Ba3Sm",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2379241962499999,
"spacegroup": 221
},
{
"id": "jvasp-110387",
"created_at": "2022-09-04T14:38:38.691358Z",
"updated_at": "2022-09-04T14:38:38.691379Z",
"structure_string": "Rb2 Y1 Tl1 I6\n1.0\n7.691036 -0.000000 4.440422\n2.563679 7.251178 4.440422\n-0.000000 -0.000000 8.880843\nRb Y Tl I\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.499999 Tl\n0.761643 0.238357 0.238357 I\n0.238357 0.238357 0.761642 I\n0.238358 0.761643 0.761642 I\n0.238358 0.761643 0.238357 I\n0.761643 0.238357 0.761642 I\n0.761643 0.761643 0.238357 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Y",
"Tl",
"I"
],
"chemical_system": "I-Rb-Tl-Y",
"density": 4.109306361616865,
"density_atomic": 0.020190747476603158,
"volume": 495.2763641657102,
"volume_molar": 29.826239801069267,
"formula_full": "Rb2 Y1 Tl1 I6",
"formula_reduced": "Rb2YTlI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109035",
"created_at": "2022-09-04T14:37:47.979220Z",
"updated_at": "2022-09-04T14:37:47.979250Z",
"structure_string": "Ce2 I6\n1.0\n10.466992 0.000000 0.000000\n-5.233496 9.064681 0.000000\n-0.000000 -0.000000 4.177031\nCe I\n2 6\ndirect\n0.666666 0.333333 0.250000 Ce\n0.333333 0.666667 0.750000 Ce\n0.404470 0.202235 0.750000 I\n0.797764 0.202235 0.750000 I\n0.202235 0.404470 0.250000 I\n0.595530 0.797765 0.250000 I\n0.202235 0.797765 0.250000 I\n0.797764 0.595530 0.750000 I\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ce",
"I"
],
"chemical_system": "Ce-I",
"density": 4.364479692490423,
"density_atomic": 0.020185888551433266,
"volume": 396.3164653176475,
"volume_molar": 29.833419245606642,
"formula_full": "Ce2 I6",
"formula_reduced": "CeI3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-78317",
"created_at": "2022-09-04T14:37:14.941606Z",
"updated_at": "2022-09-04T14:37:14.941621Z",
"structure_string": "Ce1 Se2\n1.0\n2.016653 -3.499790 -0.001381\n4.039351 -0.002966 -0.000019\n1.008185 -1.745242 10.530898\nCe Se\n1 2\ndirect\n0.924780 0.150438 1.000000 Ce\n0.338617 0.483899 0.838366 Se\n0.177602 0.483663 0.161634 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ce",
"Se"
],
"chemical_system": "Ce-Se",
"density": 3.3254791528847645,
"density_atomic": 0.020158474372262092,
"volume": 148.82078596820688,
"volume_molar": 29.873990703812492,
"formula_full": "Ce1 Se2",
"formula_reduced": "CeSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.0412607444444444,
"spacegroup": 42
},
{
"id": "jvasp-118943",
"created_at": "2022-09-04T14:38:30.751356Z",
"updated_at": "2022-09-04T14:38:30.751372Z",
"structure_string": "Rb1 Te1 Au1\n1.0\n6.545546 -1.207791 0.000000\n-0.977628 4.860063 0.000000\n0.000000 0.000000 4.861397\nRb Te Au\n1 1 1\ndirect\n0.452474 0.102232 0.000000 Rb\n0.029436 0.391055 0.000000 Te\n-0.111409 -0.179265 0.000000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Te",
"Au"
],
"chemical_system": "Au-Rb-Te",
"density": 4.572430954707197,
"density_atomic": 0.020146474234317455,
"volume": 148.90943026099362,
"volume_molar": 29.89178498410357,
"formula_full": "Rb1 Te1 Au1",
"formula_reduced": "RbTeAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2101242227777778,
"spacegroup": 38
},
{
"id": "jvasp-64698",
"created_at": "2022-09-04T14:36:06.719250Z",
"updated_at": "2022-09-04T14:36:06.719272Z",
"structure_string": "Ba1 Sr1 Mg1\n1.0\n0.000000 4.207148 4.207148\n4.207148 -0.000000 4.207148\n4.207148 4.207148 0.000000\nBa Sr Mg\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Mg"
],
"chemical_system": "Ba-Mg-Sr",
"density": 2.779037349378208,
"density_atomic": 0.020143173295744533,
"volume": 148.93383261681927,
"volume_molar": 29.896683464825493,
"formula_full": "Ba1 Sr1 Mg1",
"formula_reduced": "BaSrMg",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1916362188888889,
"spacegroup": 216
},
{
"id": "jvasp-65684",
"created_at": "2022-09-04T14:36:03.770133Z",
"updated_at": "2022-09-04T14:36:03.770154Z",
"structure_string": "K2 Ba1 V1\n1.0\n4.161776 0.000000 -0.000000\n-0.000000 4.161776 0.000000\n-0.000000 -0.000000 11.471591\nK Ba V\n2 1 1\ndirect\n0.000000 0.000000 0.992568 K\n0.500000 0.500000 0.314717 K\n0.500000 0.500000 0.679183 Ba\n0.000000 0.000000 0.513532 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ba",
"V"
],
"chemical_system": "Ba-K-V",
"density": 2.2269392811978554,
"density_atomic": 0.020131629725590693,
"volume": 198.6923092925421,
"volume_molar": 29.913826362228612,
"formula_full": "K2 Ba1 V1",
"formula_reduced": "K2BaV",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7275040425000001,
"spacegroup": 99
},
{
"id": "jvasp-65535",
"created_at": "2022-09-04T14:35:56.620623Z",
"updated_at": "2022-09-04T14:35:56.620655Z",
"structure_string": "K2 Ba1 V1\n1.0\n4.162901 0.000000 0.000000\n-0.000000 4.162901 -0.000000\n0.000000 0.000000 11.465677\nK Ba V\n2 1 1\ndirect\n0.000000 0.000000 0.992590 K\n0.500000 0.500000 0.314670 K\n0.500000 0.500000 0.679208 Ba\n0.000000 0.000000 0.513532 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ba",
"V"
],
"chemical_system": "Ba-K-V",
"density": 2.2268838440950596,
"density_atomic": 0.020131128571726296,
"volume": 198.69725563314455,
"volume_molar": 29.914571051212487,
"formula_full": "K2 Ba1 V1",
"formula_reduced": "K2BaV",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7274915425000001,
"spacegroup": 99
},
{
"id": "jvasp-110751",
"created_at": "2022-09-04T14:38:38.057004Z",
"updated_at": "2022-09-04T14:38:38.057024Z",
"structure_string": "Ba6 Sm2\n1.0\n8.317359 0.000000 0.000000\n-4.158680 7.203044 0.000000\n-0.000000 -0.000000 6.639294\nBa Sm\n6 2\ndirect\n0.828361 0.171639 0.750000 Ba\n0.343278 0.171639 0.750000 Ba\n0.828361 0.656722 0.750000 Ba\n0.171639 0.828361 0.250000 Ba\n0.656722 0.828361 0.250000 Ba\n0.171639 0.343278 0.250000 Ba\n0.666667 0.333333 0.250000 Sm\n0.333333 0.666666 0.750000 Sm\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ba",
"Sm"
],
"chemical_system": "Ba-Sm",
"density": 4.695214380357127,
"density_atomic": 0.020112523829248174,
"volume": 397.7621141890798,
"volume_molar": 29.9422430080229,
"formula_full": "Ba6 Sm2",
"formula_reduced": "Ba3Sm",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2350416962499999,
"spacegroup": 194
}
]
}