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=3",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar",
"results": [
{
"id": "jvasp-118764",
"created_at": "2022-09-04T14:38:28.759961Z",
"updated_at": "2022-09-04T14:38:28.759989Z",
"structure_string": "Cl1\n1.0\n11.868676 0.000000 0.000000\n0.000000 11.868676 0.000000\n-0.000000 0.000000 11.868676\nCl\n1\ndirect\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cl"
],
"chemical_system": "Cl",
"density": 0.03521237069583355,
"density_atomic": 0.000598126682923561,
"volume": 1671.8866229343548,
"volume_molar": 1006.8336578071728,
"formula_full": "Cl1",
"formula_reduced": "Cl",
"formula_anonymous": "A",
"energy_above_hull": 1.6719140675,
"spacegroup": 221
},
{
"id": "jvasp-119929",
"created_at": "2022-09-04T14:38:49.011367Z",
"updated_at": "2022-09-04T14:38:49.011387Z",
"structure_string": "Pd1\n1.0\n11.325608 0.000000 0.000000\n-0.000000 11.325608 0.000000\n0.000000 0.000000 11.325608\nPd\n1\ndirect\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pd"
],
"chemical_system": "Pd",
"density": 0.12164318269413048,
"density_atomic": 0.0006883596776278935,
"volume": 1452.7289039445595,
"volume_molar": 874.8537945674656,
"formula_full": "Pd1",
"formula_reduced": "Pd",
"formula_anonymous": "A",
"energy_above_hull": 4.0379,
"spacegroup": 221
},
{
"id": "jvasp-115158",
"created_at": "2022-09-04T14:38:43.480086Z",
"updated_at": "2022-09-04T14:38:43.480122Z",
"structure_string": "K2 Te1\n1.0\n12.392498 -0.000000 0.000000\n0.000000 12.392498 0.000000\n-0.000000 -0.000000 14.765665\nK Te\n2 1\ndirect\n0.000000 0.000000 0.205439 K\n0.000000 0.000000 0.794561 K\n0.000000 0.000000 0.000000 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"K",
"Te"
],
"chemical_system": "K-Te",
"density": 0.15070115016374924,
"density_atomic": 0.0013229716224081776,
"volume": 2267.6223353447012,
"volume_molar": 455.19802979885714,
"formula_full": "K2 Te1",
"formula_reduced": "K2Te",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3916666666666667,
"spacegroup": 123
},
{
"id": "jvasp-77330",
"created_at": "2022-09-04T14:37:51.991390Z",
"updated_at": "2022-09-04T14:37:51.991414Z",
"structure_string": "Ba1 Na2 Sr1\n1.0\n-13.572212 0.000192 -7.835606\n-13.271507 0.011127 7.314790\n-8.953236 12.225013 -0.164674\nBa Na Sr\n1 2 1\ndirect\n0.500000 -0.000000 -0.000000 Ba\n0.753138 -0.000002 -0.000002 Na\n0.246862 0.000001 0.000001 Na\n-0.000000 0.000000 0.000000 Sr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Sr"
],
"chemical_system": "Ba-Na-Sr",
"density": 0.18109909817551142,
"density_atomic": 0.0016101844682998461,
"volume": 2484.1874199814515,
"volume_molar": 374.00315793373846,
"formula_full": "Ba1 Na2 Sr1",
"formula_reduced": "BaNa2Sr",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 71
},
{
"id": "jvasp-120362",
"created_at": "2022-09-04T14:38:54.032108Z",
"updated_at": "2022-09-04T14:38:54.032132Z",
"structure_string": "Na2 Se1\n1.0\n11.755925 0.000000 0.000000\n-0.000000 11.755925 -0.000000\n0.000000 0.000000 13.294520\nNa Se\n2 1\ndirect\n0.000000 0.000000 0.189636 Na\n0.000000 0.000000 0.810364 Na\n0.000000 0.000000 0.000000 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Na",
"Se"
],
"chemical_system": "Na-Se",
"density": 0.11291788108229789,
"density_atomic": 0.0016328074737693393,
"volume": 1837.3262299409337,
"volume_molar": 368.82123929148094,
"formula_full": "Na2 Se1",
"formula_reduced": "Na2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4357166666666667,
"spacegroup": 123
},
{
"id": "jvasp-77152",
"created_at": "2022-09-04T14:37:08.917924Z",
"updated_at": "2022-09-04T14:37:08.917934Z",
"structure_string": "K2 Rb1 As1\n1.0\n-13.109287 -0.000000 -7.568650\n-13.039348 -0.011511 7.447512\n-8.710785 12.231513 -0.049778\nK Rb As\n2 1 1\ndirect\n0.791284 0.000000 0.000000 K\n0.208716 0.000000 0.000000 K\n0.500000 0.000000 0.000000 Rb\n0.000000 0.000000 0.000000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Rb",
"As"
],
"chemical_system": "As-K-Rb",
"density": 0.16493369819457732,
"density_atomic": 0.001665234250020286,
"volume": 2402.064454265982,
"volume_molar": 361.6392564545581,
"formula_full": "K2 Rb1 As1",
"formula_reduced": "K2RbAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2736075,
"spacegroup": 71
},
{
"id": "jvasp-91019",
"created_at": "2022-09-04T14:36:15.666543Z",
"updated_at": "2022-09-04T14:36:15.666554Z",
"structure_string": "Ba2 Li1 Mg1\n1.0\n-13.169103 0.000000 -7.603185\n-12.624678 0.000774 6.660213\n-8.598291 11.389113 -0.313692\nBa Li Mg\n2 1 1\ndirect\n0.749954 0.000000 -0.000000 Ba\n0.250045 0.000000 -0.000000 Ba\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 -0.000000 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Mg"
],
"chemical_system": "Ba-Li-Mg",
"density": 0.24279902432735836,
"density_atomic": 0.0019119580273230616,
"volume": 2092.096135394987,
"volume_molar": 314.97243527001575,
"formula_full": "Ba2 Li1 Mg1",
"formula_reduced": "Ba2LiMg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.322525,
"spacegroup": 71
},
{
"id": "jvasp-81962",
"created_at": "2022-09-04T14:37:16.702916Z",
"updated_at": "2022-09-04T14:37:16.702946Z",
"structure_string": "Sr2 Tl1 In1\n1.0\n-11.447123 0.000000 -6.609000\n-12.083384 0.023044 7.711037\n-7.854366 11.984515 0.386162\nSr Tl In\n2 1 1\ndirect\n0.751104 -0.000000 0.000000 Sr\n0.248896 -0.000000 0.000000 Sr\n0.500000 -0.000000 0.000000 Tl\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Tl",
"In"
],
"chemical_system": "In-Sr-Tl",
"density": 0.40773922406982793,
"density_atomic": 0.0019864546117569384,
"volume": 2013.6377525697214,
"volume_molar": 303.1602496406229,
"formula_full": "Sr2 Tl1 In1",
"formula_reduced": "Sr2TlIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4601425,
"spacegroup": 71
},
{
"id": "jvasp-120273",
"created_at": "2022-09-04T14:38:53.484361Z",
"updated_at": "2022-09-04T14:38:53.484389Z",
"structure_string": "K2 Se1\n1.0\n10.811675 -0.000000 0.000000\n-0.000000 10.811675 0.000000\n-0.000000 -0.000000 12.848540\nK Se\n2 1\ndirect\n0.000000 0.000000 0.219475 K\n0.000000 0.000000 0.780525 K\n0.000000 0.000000 0.000000 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"K",
"Se"
],
"chemical_system": "K-Se",
"density": 0.17375686670281298,
"density_atomic": 0.001997475721024455,
"volume": 1501.8956017454748,
"volume_molar": 301.48755735120506,
"formula_full": "K2 Se1",
"formula_reduced": "K2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 0.39818,
"spacegroup": 123
},
{
"id": "jvasp-77273",
"created_at": "2022-09-04T14:38:01.804013Z",
"updated_at": "2022-09-04T14:38:01.804030Z",
"structure_string": "Ba1 Li2 Ca1\n1.0\n-12.548428 -0.000000 -7.244839\n-12.185467 -0.007529 6.616170\n-8.241083 11.148874 -0.215703\nBa Li Ca\n1 2 1\ndirect\n0.500000 -0.000000 0.000000 Ba\n0.763964 -0.000000 0.000000 Li\n0.236037 -0.000000 0.000000 Li\n0.000000 0.000000 0.000000 Ca\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Ca"
],
"chemical_system": "Ba-Ca-Li",
"density": 0.16627913593455687,
"density_atomic": 0.002093935003204866,
"volume": 1910.2789694416551,
"volume_molar": 287.59922112113463,
"formula_full": "Ba1 Li2 Ca1",
"formula_reduced": "BaLi2Ca",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.55196199625,
"spacegroup": 71
},
{
"id": "jvasp-80430",
"created_at": "2022-09-04T14:37:19.123477Z",
"updated_at": "2022-09-04T14:37:19.123495Z",
"structure_string": "Ba2 Tl1 Ag1\n1.0\n-11.350382 -0.000000 -6.553147\n-11.888457 -0.001721 7.485120\n-7.745469 11.716420 0.309253\nBa Tl Ag\n2 1 1\ndirect\n0.752664 -0.000000 -0.000000 Ba\n0.247336 -0.000000 -0.000000 Ba\n0.500000 -0.000000 -0.000000 Tl\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Ag"
],
"chemical_system": "Ag-Ba-Tl",
"density": 0.5107063440437799,
"density_atomic": 0.002096109504456491,
"volume": 1908.297248543404,
"volume_molar": 287.3008660662271,
"formula_full": "Ba2 Tl1 Ag1",
"formula_reduced": "Ba2TlAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 71
},
{
"id": "jvasp-77196",
"created_at": "2022-09-04T14:38:01.625361Z",
"updated_at": "2022-09-04T14:38:01.625384Z",
"structure_string": "Ba2 Zn1 Ag1\n1.0\n-11.745480 -0.000000 -6.781255\n-11.612828 0.084802 6.551497\n-7.826078 10.795348 -0.007346\nBa Zn Ag\n2 1 1\ndirect\n0.741768 0.000000 -0.000000 Ba\n0.258231 0.000000 -0.000000 Ba\n0.000000 0.000000 0.000000 Zn\n0.500000 0.000000 -0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"Ag"
],
"chemical_system": "Ag-Ba-Zn",
"density": 0.443708332394137,
"density_atomic": 0.0023861468323579803,
"volume": 1676.3427739470737,
"volume_molar": 252.37930366795348,
"formula_full": "Ba2 Zn1 Ag1",
"formula_reduced": "Ba2ZnAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.190855,
"spacegroup": 71
}
]
}