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=chemical_system&page=1259",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=1257",
"results": [
{
"id": "jvasp-71708",
"created_at": "2022-09-04T14:35:47.223250Z",
"updated_at": "2022-09-04T14:35:47.223280Z",
"structure_string": "Li1 Be2 Si1\n1.0\n2.513320 0.000000 0.000000\n0.000000 2.513320 0.000000\n0.000000 0.000000 7.379690\nLi Be Si\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.732296 Be\n0.000000 0.000000 0.267704 Be\n0.500000 0.500000 0.500000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Si"
],
"chemical_system": "Be-Li-Si",
"density": 1.8897652804316443,
"density_atomic": 0.08580770730560068,
"volume": 46.61585917631107,
"volume_molar": 7.018181640202073,
"formula_full": "Li1 Be2 Si1",
"formula_reduced": "LiBe2Si",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9725551999999995,
"spacegroup": 123
},
{
"id": "jvasp-67561",
"created_at": "2022-09-04T14:35:46.811690Z",
"updated_at": "2022-09-04T14:35:46.811724Z",
"structure_string": "Li1 Be1 Si2\n1.0\n3.352807 0.000000 0.000000\n0.000000 3.352807 0.000000\n0.000000 0.000000 4.742864\nLi Be Si\n1 1 2\ndirect\n0.500001 0.500001 0.748956 Li\n0.000000 0.000000 0.489149 Be\n0.000000 0.000000 0.009569 Si\n0.500001 0.500001 0.252325 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Si"
],
"chemical_system": "Be-Li-Si",
"density": 2.2463230700798325,
"density_atomic": 0.07502434467890934,
"volume": 53.316027179168024,
"volume_molar": 8.02691551092339,
"formula_full": "Li1 Be1 Si2",
"formula_reduced": "LiBeSi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.256820825,
"spacegroup": 99
},
{
"id": "jvasp-68843",
"created_at": "2022-09-04T14:35:53.936709Z",
"updated_at": "2022-09-04T14:35:53.936736Z",
"structure_string": "Li1 Be1 Sn2\n1.0\n-2.012624 2.012624 4.807683\n2.012624 -2.012624 4.807683\n2.012624 2.012624 -4.807683\nLi Be Sn\n1 1 2\ndirect\n0.749999 0.250000 0.499999 Li\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Sn\n0.250000 0.749999 0.499999 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Sn"
],
"chemical_system": "Be-Li-Sn",
"density": 5.401179778141803,
"density_atomic": 0.05134981476496756,
"volume": 77.89706775590794,
"volume_molar": 11.727677670433373,
"formula_full": "Li1 Be1 Sn2",
"formula_reduced": "LiBeSn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8812623749999998,
"spacegroup": 119
},
{
"id": "jvasp-71129",
"created_at": "2022-09-04T14:36:13.095069Z",
"updated_at": "2022-09-04T14:36:13.095094Z",
"structure_string": "Li4 Be1 Sn1\n1.0\n0.000000 3.599600 3.599600\n3.599600 0.000000 3.599600\n3.599600 3.599600 0.000000\nLi Be Sn\n4 1 1\ndirect\n0.124437 0.625187 0.625187 Li\n0.625187 0.625187 0.625187 Li\n0.625187 0.124437 0.625187 Li\n0.625187 0.625187 0.124437 Li\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"Be",
"Sn"
],
"chemical_system": "Be-Li-Sn",
"density": 2.767885826933079,
"density_atomic": 0.06432184975701692,
"volume": 93.280899455872,
"volume_molar": 9.362511779044477,
"formula_full": "Li4 Be1 Sn1",
"formula_reduced": "Li4BeSn",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.9516746333333334,
"spacegroup": 216
},
{
"id": "jvasp-69404",
"created_at": "2022-09-04T14:36:00.663977Z",
"updated_at": "2022-09-04T14:36:00.663990Z",
"structure_string": "Sr1 Li1 Be2\n1.0\n3.357310 -0.000000 0.000000\n-0.000000 3.357310 -0.000000\n-0.000000 -0.000000 6.785739\nSr Li Be\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Sr\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.840321 Be\n0.000000 0.000000 0.159679 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Li",
"Be"
],
"chemical_system": "Be-Li-Sr",
"density": 2.4442802255879332,
"density_atomic": 0.05229738238608683,
"volume": 76.48566366993079,
"volume_molar": 11.515185818558534,
"formula_full": "Sr1 Li1 Be2",
"formula_reduced": "SrLiBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0628296275,
"spacegroup": 123
},
{
"id": "jvasp-74419",
"created_at": "2022-09-04T14:36:16.782511Z",
"updated_at": "2022-09-04T14:36:16.782549Z",
"structure_string": "Sr1 Li2 Be1\n1.0\n-2.449444 2.449444 3.914246\n2.449444 -2.449444 3.914246\n2.449444 2.449444 -3.914246\nSr Li Be\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Sr\n0.000000 0.000000 0.000000 Li\n0.250000 0.749999 0.499999 Li\n0.749999 0.250000 0.499999 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Li",
"Be"
],
"chemical_system": "Be-Li-Sr",
"density": 1.9535474905406722,
"density_atomic": 0.04258109777601673,
"volume": 93.9383954129278,
"volume_molar": 14.14275599862974,
"formula_full": "Sr1 Li2 Be1",
"formula_reduced": "SrLi2Be",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7494206025,
"spacegroup": 119
},
{
"id": "jvasp-70341",
"created_at": "2022-09-04T14:36:16.786836Z",
"updated_at": "2022-09-04T14:36:16.786859Z",
"structure_string": "Li1 Ta1 Be2\n1.0\n2.789639 0.000000 0.000000\n0.000000 2.789639 0.000000\n-0.000000 0.000000 6.285985\nLi Ta Be\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Li\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.775882 Be\n0.000000 0.000000 0.224119 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ta",
"Be"
],
"chemical_system": "Be-Li-Ta",
"density": 6.9897883536611,
"density_atomic": 0.08176936761367797,
"volume": 48.91807429523156,
"volume_molar": 7.364788227850557,
"formula_full": "Li1 Ta1 Be2",
"formula_reduced": "LiTaBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.79903535,
"spacegroup": 123
},
{
"id": "jvasp-70431",
"created_at": "2022-09-04T14:36:11.962423Z",
"updated_at": "2022-09-04T14:36:11.962448Z",
"structure_string": "Li1 Ta1 Be2\n1.0\n-2.033562 2.033562 2.876046\n2.033562 -2.033562 2.876046\n2.033562 2.033562 -2.876046\nLi Ta Be\n1 1 2\ndirect\n0.250000 0.750000 0.500000 Li\n0.750000 0.250000 0.500000 Ta\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ta",
"Be"
],
"chemical_system": "Be-Li-Ta",
"density": 7.1872495286117974,
"density_atomic": 0.08407934820064598,
"volume": 47.574108096728416,
"volume_molar": 7.162449387248855,
"formula_full": "Li1 Ta1 Be2",
"formula_reduced": "LiTaBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.82951285,
"spacegroup": 225
},
{
"id": "jvasp-71792",
"created_at": "2022-09-04T14:35:52.620612Z",
"updated_at": "2022-09-04T14:35:52.620637Z",
"structure_string": "Li1 Ta1 Be1\n1.0\n1.372045 -2.376451 0.000000\n1.372045 2.376451 -0.000000\n0.000000 -0.000000 6.971338\nLi Ta Be\n1 1 1\ndirect\n0.666665 0.333331 0.687749 Li\n0.333331 0.666665 0.310909 Ta\n0.000000 0.000000 0.001342 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Ta",
"Be"
],
"chemical_system": "Be-Li-Ta",
"density": 7.192068268596863,
"density_atomic": 0.06598996528112283,
"volume": 45.4614574688704,
"volume_molar": 9.125843201076362,
"formula_full": "Li1 Ta1 Be1",
"formula_reduced": "LiTaBe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.868608433333333,
"spacegroup": 156
},
{
"id": "jvasp-67451",
"created_at": "2022-09-04T14:35:56.913621Z",
"updated_at": "2022-09-04T14:35:56.913645Z",
"structure_string": "Li1 Ta1 Be2\n1.0\n2.789356 0.000000 0.000000\n0.000000 2.789356 0.000000\n0.000000 0.000000 6.287367\nLi Ta Be\n1 1 2\ndirect\n0.500001 0.500001 0.000000 Li\n0.500001 0.500001 0.500000 Ta\n0.000000 0.000000 0.775854 Be\n0.000000 0.000000 0.224146 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ta",
"Be"
],
"chemical_system": "Be-Li-Ta",
"density": 6.989670044980116,
"density_atomic": 0.08176798359093825,
"volume": 48.918902293235604,
"volume_molar": 7.364912885863791,
"formula_full": "Li1 Ta1 Be2",
"formula_reduced": "LiTaBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.79903535,
"spacegroup": 123
},
{
"id": "jvasp-51208",
"created_at": "2022-09-04T14:37:01.717675Z",
"updated_at": "2022-09-04T14:37:01.717700Z",
"structure_string": "Li1 Ta1 Be1\n1.0\n0.000000 2.874774 2.874774\n2.874774 -0.000000 2.874774\n2.874774 2.874774 -0.000000\nLi Ta Be\n1 1 1\ndirect\n0.499999 0.499999 0.499999 Li\n0.250000 0.250000 0.250000 Ta\n0.000000 0.000000 0.000000 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Ta",
"Be"
],
"chemical_system": "Be-Li-Ta",
"density": 6.881070940911794,
"density_atomic": 0.06313644636416968,
"volume": 47.51613644353792,
"volume_molar": 9.538295401145037,
"formula_full": "Li1 Ta1 Be1",
"formula_reduced": "LiTaBe",
"formula_anonymous": "ABC",
"energy_above_hull": 3.1484884333333327,
"spacegroup": 216
},
{
"id": "jvasp-71225",
"created_at": "2022-09-04T14:35:44.387027Z",
"updated_at": "2022-09-04T14:35:44.387053Z",
"structure_string": "Li1 Be1 Tc2\n1.0\n2.986006 0.000000 0.000000\n0.000000 2.986006 0.000000\n0.000000 0.000000 5.796697\nLi Be Tc\n1 1 2\ndirect\n0.500001 0.500001 0.725151 Li\n0.000000 0.000000 0.501595 Be\n0.000000 0.000000 0.018443 Tc\n0.500001 0.500001 0.254812 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Tc"
],
"chemical_system": "Be-Li-Tc",
"density": 6.809685994776278,
"density_atomic": 0.07739235093175467,
"volume": 51.68469431206759,
"volume_molar": 7.781312607121061,
"formula_full": "Li1 Be1 Tc2",
"formula_reduced": "LiBeTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.392219775,
"spacegroup": 99
}
]
}