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=-structure_string&page=4417",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=4415",
"results": [
{
"id": "jvasp-65747",
"created_at": "2022-09-04T14:35:49.889905Z",
"updated_at": "2022-09-04T14:35:49.889932Z",
"structure_string": "Ba1 Li4 Cr1\n1.0\n-0.000000 4.017172 4.017172\n4.017172 0.000000 4.017172\n4.017172 4.017172 -0.000000\nBa Li Cr\n1 4 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.109658 0.630114 0.630114 Li\n0.630114 0.630114 0.630114 Li\n0.630114 0.109658 0.630114 Li\n0.630114 0.630114 0.109658 Li\n0.000000 0.000000 0.000000 Cr\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Cr"
],
"chemical_system": "Ba-Cr-Li",
"density": 2.780301141322965,
"density_atomic": 0.04627644342023555,
"volume": 129.6555991892918,
"volume_molar": 13.013404477334284,
"formula_full": "Ba1 Li4 Cr1",
"formula_reduced": "BaLi4Cr",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.465503895,
"spacegroup": 216
},
{
"id": "jvasp-65632",
"created_at": "2022-09-04T14:36:19.517038Z",
"updated_at": "2022-09-04T14:36:19.517052Z",
"structure_string": "Ba1 Li4 Cd1\n1.0\n0.000000 4.167847 4.167847\n4.167847 -0.000000 4.167847\n4.167847 4.167847 0.000000\nBa Li Cd\n1 4 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.114387 0.628538 0.628538 Li\n0.628538 0.628538 0.628538 Li\n0.628538 0.114387 0.628538 Li\n0.628538 0.628538 0.114387 Li\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Cd"
],
"chemical_system": "Ba-Cd-Li",
"density": 3.1823644613390822,
"density_atomic": 0.04143677539425682,
"volume": 144.79891214777314,
"volume_molar": 14.533323847479394,
"formula_full": "Ba1 Li4 Cd1",
"formula_reduced": "BaLi4Cd",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.2826533333333331,
"spacegroup": 216
},
{
"id": "jvasp-69357",
"created_at": "2022-09-04T14:35:47.370336Z",
"updated_at": "2022-09-04T14:35:47.370362Z",
"structure_string": "Ba1 Li4 Bi1\n1.0\n-0.000000 4.253677 4.253677\n4.253677 -0.000000 4.253677\n4.253677 4.253677 -0.000000\nBa Li Bi\n1 4 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.122867 0.625711 0.625711 Li\n0.625711 0.625711 0.625711 Li\n0.625711 0.122867 0.625711 Li\n0.625711 0.625711 0.122867 Li\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Bi"
],
"chemical_system": "Ba-Bi-Li",
"density": 4.035339513122951,
"density_atomic": 0.03897873385265109,
"volume": 153.93008974281798,
"volume_molar": 15.449811127178036,
"formula_full": "Ba1 Li4 Bi1",
"formula_reduced": "BaLi4Bi",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.5928183783333334,
"spacegroup": 216
},
{
"id": "jvasp-76785",
"created_at": "2022-09-04T14:37:17.554515Z",
"updated_at": "2022-09-04T14:37:17.554535Z",
"structure_string": "Ba1 Li2 Tl1\n1.0\n-11.216012 -0.000000 -6.475568\n-7.329627 0.062218 -0.255850\n-6.211210 3.225579 -2.193005\nBa Li Tl\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.711623 -0.000001 0.000000 Li\n0.288378 -0.000000 0.000000 Li\n0.500000 -0.000000 0.000000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Tl"
],
"chemical_system": "Ba-Li-Tl",
"density": 4.132982114457426,
"density_atomic": 0.0279976816825632,
"volume": 142.86897198674765,
"volume_molar": 21.50942648851728,
"formula_full": "Ba1 Li2 Tl1",
"formula_reduced": "BaLi2Tl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.25458449625,
"spacegroup": 71
},
{
"id": "jvasp-80947",
"created_at": "2022-09-04T14:36:48.963697Z",
"updated_at": "2022-09-04T14:36:48.963737Z",
"structure_string": "Ba1 Li2 Tl1\n1.0\n-11.209637 -0.000000 -6.471887\n-7.216724 -1.207247 -0.444040\n-5.573019 3.441854 -3.291022\nBa Li Tl\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.711709 -0.000000 -0.000000 Li\n0.288291 -0.000000 -0.000000 Li\n0.500000 -0.000000 -0.000000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Tl"
],
"chemical_system": "Ba-Li-Tl",
"density": 4.139939360003069,
"density_atomic": 0.028044811512981042,
"volume": 142.62887800649074,
"volume_molar": 21.473279494898886,
"formula_full": "Ba1 Li2 Tl1",
"formula_reduced": "BaLi2Tl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.25494199625,
"spacegroup": 71
},
{
"id": "jvasp-56602",
"created_at": "2022-09-04T14:38:35.254279Z",
"updated_at": "2022-09-04T14:38:35.254297Z",
"structure_string": "Ba1 Li2 Mg2 Si2\n1.0\n4.435566 0.013289 7.977883\n2.078939 3.918220 7.977883\n0.022020 0.013289 9.128001\nBa Li Mg Si\n1 2 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.429569 0.429570 0.429568 Li\n0.570431 0.570431 0.570430 Li\n0.135777 0.135777 0.135777 Mg\n0.864224 0.864224 0.864221 Mg\n0.242028 0.242028 0.242028 Si\n0.757972 0.757972 0.757970 Si\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Ba",
"Li",
"Mg",
"Si"
],
"chemical_system": "Ba-Li-Mg-Si",
"density": 2.69974727707333,
"density_atomic": 0.044457911196556794,
"volume": 157.45229165292275,
"volume_molar": 13.545712333121056,
"formula_full": "Ba1 Li2 Mg2 Si2",
"formula_reduced": "BaLi2(MgSi)2",
"formula_anonymous": "AB2C2D2",
"energy_above_hull": 0.8781101814285712,
"spacegroup": 166
},
{
"id": "jvasp-56203",
"created_at": "2022-09-04T14:37:29.349225Z",
"updated_at": "2022-09-04T14:37:29.349247Z",
"structure_string": "Ba1 Li2 Mg2 Ge2\n1.0\n4.456258 0.012031 7.984281\n2.086598 3.937573 7.984281\n0.019931 0.012031 9.143663\nBa Li Mg Ge\n1 2 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.570368 0.570366 0.570367 Li\n0.429633 0.429632 0.429633 Li\n0.136093 0.136093 0.136093 Mg\n0.863908 0.863906 0.863907 Mg\n0.756968 0.756966 0.756967 Ge\n0.243033 0.243033 0.243033 Ge\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Ba",
"Li",
"Mg",
"Ge"
],
"chemical_system": "Ba-Ge-Li-Mg",
"density": 3.595936331571272,
"density_atomic": 0.043925552760635846,
"volume": 159.360544377101,
"volume_molar": 13.709880426130411,
"formula_full": "Ba1 Li2 Mg2 Ge2",
"formula_reduced": "BaLi2(MgGe)2",
"formula_anonymous": "AB2C2D2",
"energy_above_hull": 0.0999351385714285,
"spacegroup": 166
},
{
"id": "jvasp-35122",
"created_at": "2022-09-04T14:37:29.435282Z",
"updated_at": "2022-09-04T14:37:29.435303Z",
"structure_string": "Ba1 Li2 Mg1 P2 O8\n1.0\n5.061324 0.000973 -0.001163\n-2.529926 -4.383609 0.000050\n-0.001561 0.000760 -7.106752\nBa Li Mg P O\n1 2 1 2 8\ndirect\n0.000000 -0.000000 0.500000 Ba\n0.333327 0.666662 0.760822 Li\n0.666672 0.333339 0.239177 Li\n0.000000 0.000000 0.000000 Mg\n0.333333 0.666666 0.248892 P\n0.666666 0.333334 0.751108 P\n0.333330 0.666660 0.466991 O\n0.666669 0.333341 0.533008 O\n0.640050 0.940787 0.179105 O\n0.059228 0.699267 0.179107 O\n0.300733 0.359955 0.179102 O\n0.359948 0.059213 0.820895 O\n0.940771 0.300734 0.820892 O\n0.699266 0.640046 0.820897 O\n",
"nsites": 14,
"nelements": 5,
"elements": [
"Ba",
"Li",
"Mg",
"P",
"O"
],
"chemical_system": "Ba-Li-Mg-O-P",
"density": 3.849161243310925,
"density_atomic": 0.08879920663994079,
"volume": 157.65906622078955,
"volume_molar": 6.781750634798257,
"formula_full": "Ba1 Li2 Mg1 P2 O8",
"formula_reduced": "BaLi2Mg(PO4)2",
"formula_anonymous": "ABC2D2E8",
"energy_above_hull": 2.0534752871428568,
"spacegroup": 147
},
{
"id": "jvasp-65526",
"created_at": "2022-09-04T14:36:18.332507Z",
"updated_at": "2022-09-04T14:36:18.332532Z",
"structure_string": "Ba1 Li2 La1\n1.0\n5.872920 0.000000 -0.000000\n0.000000 5.872920 -0.000000\n-0.000000 0.000000 3.922120\nBa Li La\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.000000 0.000000 Li\n0.000000 0.500000 0.000000 Li\n0.000000 0.000000 0.500000 La\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"La"
],
"chemical_system": "Ba-La-Li",
"density": 3.5611432262603047,
"density_atomic": 0.029568612392854812,
"volume": 135.27858348085996,
"volume_molar": 20.366666788378737,
"formula_full": "Ba1 Li2 La1",
"formula_reduced": "BaLi2La",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7971352425000002,
"spacegroup": 123
},
{
"id": "jvasp-69124",
"created_at": "2022-09-04T14:35:49.314228Z",
"updated_at": "2022-09-04T14:35:49.314254Z",
"structure_string": "Ba1 Li2 Fe1\n1.0\n4.318235 0.000000 0.000000\n0.000000 4.318235 -0.000000\n-0.000000 -0.000000 4.983329\nBa Li Fe\n1 2 1\ndirect\n0.499999 0.499999 0.500000 Ba\n0.499999 0.000000 0.000000 Li\n0.000000 0.499999 0.000000 Li\n0.000000 0.000000 0.500000 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Fe"
],
"chemical_system": "Ba-Fe-Li",
"density": 3.6999905584001254,
"density_atomic": 0.04304551268955285,
"volume": 92.92490087987267,
"volume_molar": 13.990170830191024,
"formula_full": "Ba1 Li2 Fe1",
"formula_reduced": "BaLi2Fe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3244653675000002,
"spacegroup": 123
},
{
"id": "jvasp-69032",
"created_at": "2022-09-04T14:36:19.508377Z",
"updated_at": "2022-09-04T14:36:19.508402Z",
"structure_string": "Ba1 Li2 Cl1\n1.0\n3.477499 0.000000 0.000000\n0.000000 3.477499 0.000000\n0.000000 0.000000 9.044661\nBa Li Cl\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n-0.000000 -0.000000 0.661381 Li\n-0.000000 -0.000000 0.338619 Li\n0.500000 0.500000 0.500000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Cl"
],
"chemical_system": "Ba-Cl-Li",
"density": 2.8338619554482363,
"density_atomic": 0.03657073340265452,
"volume": 109.37707909652302,
"volume_molar": 16.467104155922883,
"formula_full": "Ba1 Li2 Cl1",
"formula_reduced": "BaLi2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2113875,
"spacegroup": 123
},
{
"id": "jvasp-69274",
"created_at": "2022-09-04T14:36:15.203853Z",
"updated_at": "2022-09-04T14:36:15.203871Z",
"structure_string": "Ba1 Li2 Ca1\n1.0\n5.956701 -0.000000 0.000000\n0.000000 5.956701 0.000000\n-0.000000 0.000000 3.942091\nBa Li Ca\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.000000 0.000000 Li\n0.000000 0.500000 0.000000 Li\n0.000000 0.000000 0.500000 Ca\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Ca"
],
"chemical_system": "Ba-Ca-Li",
"density": 2.2708910891435066,
"density_atomic": 0.02859708353244686,
"volume": 139.87440346710582,
"volume_molar": 21.058583659998583,
"formula_full": "Ba1 Li2 Ca1",
"formula_reduced": "BaLi2Ca",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.24063699625,
"spacegroup": 123
}
]
}