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=4400",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=4398",
"results": [
{
"id": "jvasp-114322",
"created_at": "2022-09-04T14:38:40.585935Z",
"updated_at": "2022-09-04T14:38:40.585944Z",
"structure_string": "K1 Zn1\n1.0\n4.761371 0.000000 0.000000\n-0.000000 4.761371 -0.000000\n0.000000 0.000000 3.271419\nK Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.000000 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"Zn"
],
"chemical_system": "K-Zn",
"density": 2.3398903616859257,
"density_atomic": 0.026966822654320897,
"volume": 74.16520758256775,
"volume_molar": 22.331665977842114,
"formula_full": "K1 Zn1",
"formula_reduced": "KZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.064775,
"spacegroup": 123
},
{
"id": "jvasp-66268",
"created_at": "2022-09-04T14:36:08.094683Z",
"updated_at": "2022-09-04T14:36:08.094711Z",
"structure_string": "Ba4 Sb1 Rh1\n1.0\n0.000000 4.810172 4.810172\n4.810172 0.000000 4.810172\n4.810172 4.810172 0.000000\nBa Sb Rh\n4 1 1\ndirect\n0.125146 0.624951 0.624951 Ba\n0.624951 0.624951 0.624951 Ba\n0.624951 0.125146 0.624951 Ba\n0.624951 0.624951 0.125146 Ba\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Sb",
"Rh"
],
"chemical_system": "Ba-Rh-Sb",
"density": 5.773821788831339,
"density_atomic": 0.026955006248286294,
"volume": 222.5931593090044,
"volume_molar": 22.34145562619881,
"formula_full": "Ba4 Sb1 Rh1",
"formula_reduced": "Ba4SbRh",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.71872383,
"spacegroup": 216
},
{
"id": "jvasp-66286",
"created_at": "2022-09-04T14:35:44.603800Z",
"updated_at": "2022-09-04T14:35:44.603833Z",
"structure_string": "Ba4 Ga1 Pt1\n1.0\n0.000000 4.810199 4.810199\n4.810199 0.000000 4.810199\n4.810199 4.810199 -0.000000\nBa Ga Pt\n4 1 1\ndirect\n0.123253 0.625583 0.625583 Ba\n0.625583 0.625583 0.625583 Ba\n0.625583 0.123253 0.625583 Ba\n0.625583 0.625583 0.123253 Ba\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ga",
"Pt"
],
"chemical_system": "Ba-Ga-Pt",
"density": 6.073174045854836,
"density_atomic": 0.026954552349549295,
"volume": 222.59690764630062,
"volume_molar": 22.341831843112377,
"formula_full": "Ba4 Ga1 Pt1",
"formula_reduced": "Ba4GaPt",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3037346008333332,
"spacegroup": 216
},
{
"id": "jvasp-7639",
"created_at": "2022-09-04T14:36:30.823967Z",
"updated_at": "2022-09-04T14:36:30.823976Z",
"structure_string": "K3 Sb1\n1.0\n5.146653 0.000000 2.971422\n1.715551 4.852311 2.971422\n-0.000000 -0.000000 5.942843\nK Sb\n3 1\ndirect\n0.500000 0.500000 0.500000 K\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.749999 K\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Sb"
],
"chemical_system": "K-Sb",
"density": 2.674723996217643,
"density_atomic": 0.02695207570301011,
"volume": 148.41157482921676,
"volume_molar": 22.34388485087041,
"formula_full": "K3 Sb1",
"formula_reduced": "K3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0008774999999999,
"spacegroup": 225
},
{
"id": "jvasp-104821",
"created_at": "2022-09-04T14:36:56.883462Z",
"updated_at": "2022-09-04T14:36:56.883481Z",
"structure_string": "Rb2 Na1 Pr1 Br6\n1.0\n6.985231 -0.000000 4.032925\n2.328410 6.585739 4.032925\n-0.000000 -0.000000 8.065850\nRb Na Pr Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500001 Na\n0.000000 0.000000 0.000000 Pr\n0.747607 0.252393 0.252394 Br\n0.252393 0.252393 0.747607 Br\n0.252393 0.747607 0.747607 Br\n0.252393 0.747607 0.252394 Br\n0.747607 0.252393 0.747607 Br\n0.747607 0.747607 0.252394 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Pr",
"Br"
],
"chemical_system": "Br-Na-Pr-Rb",
"density": 3.64397324386725,
"density_atomic": 0.02695036000700394,
"volume": 371.0525572720057,
"volume_molar": 22.3453072924998,
"formula_full": "Rb2 Na1 Pr1 Br6",
"formula_reduced": "Rb2NaPrBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-85533",
"created_at": "2022-09-04T14:35:41.379957Z",
"updated_at": "2022-09-04T14:35:41.379980Z",
"structure_string": "Ba6 Pb10\n1.0\n7.273578 0.013468 0.000000\n-1.483169 7.120768 -0.000000\n-0.000000 0.000000 11.458990\nBa Pb\n6 10\ndirect\n0.865035 0.865035 0.750000 Ba\n0.706882 0.293118 0.500000 Ba\n0.293118 0.706882 0.500000 Ba\n0.293118 0.706882 0.000000 Ba\n0.134966 0.134966 0.250000 Ba\n0.706882 0.293118 0.000000 Ba\n0.416335 0.013059 0.750000 Pb\n0.986941 0.583666 0.250000 Pb\n0.196630 0.196630 0.553978 Pb\n0.196630 0.196630 0.946022 Pb\n0.536790 0.536790 0.250000 Pb\n0.803371 0.803371 0.446022 Pb\n0.463210 0.463211 0.750000 Pb\n0.583665 0.986942 0.250000 Pb\n0.013059 0.416335 0.750000 Pb\n0.803371 0.803371 0.053978 Pb\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Ba",
"Pb"
],
"chemical_system": "Ba-Pb",
"density": 8.09940686613057,
"density_atomic": 0.026948291855876355,
"volume": 593.7296540192782,
"volume_molar": 22.347022186813703,
"formula_full": "Ba6 Pb10",
"formula_reduced": "Ba3Pb5",
"formula_anonymous": "A3B5",
"energy_above_hull": 0.2457789549999999,
"spacegroup": 63
},
{
"id": "jvasp-117781",
"created_at": "2022-09-04T14:38:49.175510Z",
"updated_at": "2022-09-04T14:38:49.175527Z",
"structure_string": "Pb1 I1 Br1\n1.0\n3.315226 0.000000 0.000000\n0.000000 3.315226 -0.000000\n0.000000 -0.000000 10.129580\nPb I Br\n1 1 1\ndirect\n0.000000 0.000000 0.759664 Pb\n0.000000 0.000000 0.419015 I\n0.000000 0.000000 0.037294 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Pb",
"I",
"Br"
],
"chemical_system": "Br-I-Pb",
"density": 6.175051806369438,
"density_atomic": 0.026946572753282123,
"volume": 111.33141225295884,
"volume_molar": 22.34844785323023,
"formula_full": "Pb1 I1 Br1",
"formula_reduced": "PbIBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.21229,
"spacegroup": 99
},
{
"id": "jvasp-66090",
"created_at": "2022-09-04T14:35:40.898841Z",
"updated_at": "2022-09-04T14:35:40.898868Z",
"structure_string": "Ba4 Mg1 Os1\n1.0\n-0.000000 4.810686 4.810686\n4.810686 0.000000 4.810686\n4.810686 4.810686 -0.000000\nBa Mg Os\n4 1 1\ndirect\n0.121089 0.626304 0.626304 Ba\n0.626304 0.626304 0.626304 Ba\n0.626304 0.121089 0.626304 Ba\n0.626304 0.626304 0.121089 Ba\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Os\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Os"
],
"chemical_system": "Ba-Mg-Os",
"density": 5.6964222264752715,
"density_atomic": 0.026946367110582913,
"volume": 222.66452376964614,
"volume_molar": 22.348618406652918,
"formula_full": "Ba4 Mg1 Os1",
"formula_reduced": "Ba4MgOs",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.9455529883333332,
"spacegroup": 216
},
{
"id": "jvasp-8584",
"created_at": "2022-09-04T14:37:03.941620Z",
"updated_at": "2022-09-04T14:37:03.941646Z",
"structure_string": "U2 I6\n1.0\n4.183301 -0.000000 0.000000\n-2.091650 7.126133 -0.000000\n0.000000 -0.000000 9.959714\nU I\n2 6\ndirect\n0.738200 0.476400 0.250000 U\n0.261800 0.523599 0.750000 U\n0.354378 0.708757 0.434354 I\n0.645622 0.291243 0.565646 I\n0.923480 0.846960 0.750000 I\n0.076520 0.153040 0.250000 I\n0.354378 0.708757 0.065646 I\n0.645622 0.291243 0.934354 I\n",
"nsites": 8,
"nelements": 2,
"elements": [
"U",
"I"
],
"chemical_system": "I-U",
"density": 6.92100254537234,
"density_atomic": 0.026944497051990222,
"volume": 296.9066368009675,
"volume_molar": 22.350169492420278,
"formula_full": "U2 I6",
"formula_reduced": "UI3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0283387062500002,
"spacegroup": 63
},
{
"id": "jvasp-49391",
"created_at": "2022-09-04T14:37:03.878048Z",
"updated_at": "2022-09-04T14:37:03.878062Z",
"structure_string": "Rb12 Sb4 Se12\n1.0\n10.128994 0.000000 -0.000000\n-0.000000 10.128994 0.000000\n0.000000 0.000000 10.128994\nRb Sb Se\n12 4 12\ndirect\n0.320366 0.320366 0.320366 Rb\n0.179633 0.679633 0.820366 Rb\n0.820366 0.179633 0.679633 Rb\n0.679633 0.820366 0.179633 Rb\n0.572586 0.572586 0.572586 Rb\n0.927413 0.427414 0.072586 Rb\n0.072586 0.927413 0.427414 Rb\n0.427414 0.072586 0.927413 Rb\n0.812487 0.812487 0.812487 Rb\n0.687512 0.187512 0.312488 Rb\n0.312488 0.687512 0.187512 Rb\n0.187512 0.312488 0.687512 Rb\n0.969865 0.530134 0.469865 Sb\n0.530134 0.469865 0.969865 Sb\n0.469865 0.969865 0.530134 Sb\n0.030134 0.030134 0.030134 Sb\n0.215220 0.605151 0.497123 Se\n0.497123 0.215220 0.605151 Se\n0.605151 0.497123 0.215220 Se\n0.894849 0.502877 0.715220 Se\n0.997123 0.284780 0.394849 Se\n0.394849 0.997123 0.284780 Se\n0.002877 0.784780 0.105151 Se\n0.502877 0.715220 0.894849 Se\n0.105151 0.002877 0.784780 Se\n0.715220 0.894849 0.502877 Se\n0.784780 0.105151 0.002877 Se\n0.284780 0.394849 0.997123 Se\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Rb",
"Sb",
"Se"
],
"chemical_system": "Rb-Sb-Se",
"density": 3.9311164561557597,
"density_atomic": 0.026943815112514733,
"volume": 1039.199529950556,
"volume_molar": 22.35073516817173,
"formula_full": "Rb12 Sb4 Se12",
"formula_reduced": "Rb3SbSe3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 0.3383066,
"spacegroup": 198
},
{
"id": "jvasp-115731",
"created_at": "2022-09-04T14:38:45.802189Z",
"updated_at": "2022-09-04T14:38:45.802207Z",
"structure_string": "Rb1 Sn1 Br1\n1.0\n6.053799 -0.000000 0.000000\n-3.026900 5.242744 -0.000000\n-0.000000 -0.000000 3.508135\nRb Sn Br\n1 1 1\ndirect\n0.333333 0.666666 0.000000 Rb\n0.666666 0.333333 0.000000 Sn\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Sn",
"Br"
],
"chemical_system": "Br-Rb-Sn",
"density": 4.236718038285323,
"density_atomic": 0.026943766614900097,
"volume": 111.34300719265354,
"volume_molar": 22.350775398528402,
"formula_full": "Rb1 Sn1 Br1",
"formula_reduced": "RbSnBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0425599999999999,
"spacegroup": 187
},
{
"id": "jvasp-77001",
"created_at": "2022-09-04T14:38:08.304635Z",
"updated_at": "2022-09-04T14:38:08.304661Z",
"structure_string": "Ba2 Li1 Hg1\n1.0\n-12.430218 -7.508740 -1.045727\n-8.945695 -4.376201 2.611130\n-5.910996 0.299013 0.545918\nBa Li Hg\n2 1 1\ndirect\n0.749989 0.000009 0.999991 Ba\n0.250012 0.999990 0.000011 Ba\n0.000000 0.000000 0.000000 Li\n0.500000 -0.000001 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Hg"
],
"chemical_system": "Ba-Hg-Li",
"density": 5.392844962154132,
"density_atomic": 0.026941088146808574,
"volume": 148.4721024705098,
"volume_molar": 22.352997500263847,
"formula_full": "Ba2 Li1 Hg1",
"formula_reduced": "Ba2LiHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}