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=nsites&page=1281",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=1279",
"results": [
{
"id": "jvasp-39037",
"created_at": "2022-09-04T14:38:02.418520Z",
"updated_at": "2022-09-04T14:38:02.418539Z",
"structure_string": "Sm1 Ta3\n1.0\n0.000000 3.441941 3.441941\n3.441941 0.000000 3.441941\n3.441941 3.441941 -0.000000\nSm Ta\n1 3\ndirect\n0.750000 0.750000 0.750000 Sm\n0.000000 0.000000 0.000000 Ta\n0.499999 0.499999 0.499999 Ta\n0.249999 0.249999 0.249999 Ta\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Ta"
],
"chemical_system": "Sm-Ta",
"density": 14.114635637319992,
"density_atomic": 0.049047822434070076,
"volume": 81.55305988103319,
"volume_molar": 12.278100150307269,
"formula_full": "Sm1 Ta3",
"formula_reduced": "SmTa3",
"formula_anonymous": "AB3",
"energy_above_hull": 5.52232911875,
"spacegroup": 225
},
{
"id": "jvasp-40529",
"created_at": "2022-09-04T14:37:51.748822Z",
"updated_at": "2022-09-04T14:37:51.748847Z",
"structure_string": "Li1 La2 Ir1\n1.0\n-0.000000 3.647898 3.647898\n3.647898 0.000000 3.647898\n3.647898 3.647898 0.000000\nLi La Ir\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Li\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 La\n0.250001 0.250001 0.250001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"La",
"Ir"
],
"chemical_system": "Ir-La-Li",
"density": 8.157951922536622,
"density_atomic": 0.041200447817676226,
"volume": 97.08632337447264,
"volume_molar": 14.616687630798813,
"formula_full": "Li1 La2 Ir1",
"formula_reduced": "LiLa2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.161067775,
"spacegroup": 225
},
{
"id": "jvasp-35728",
"created_at": "2022-09-04T14:37:34.272894Z",
"updated_at": "2022-09-04T14:37:34.272927Z",
"structure_string": "Er2 Ga2\n1.0\n0.000000 -0.000000 4.004650\n4.276615 0.000000 0.000000\n-2.138307 5.347607 0.000000\nEr Ga\n2 2\ndirect\n0.250000 0.139175 0.278351 Er\n0.750000 0.860823 0.721650 Er\n0.250000 0.421242 0.842484 Ga\n0.750000 0.578757 0.157516 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Ga"
],
"chemical_system": "Er-Ga",
"density": 8.593503339315326,
"density_atomic": 0.043675289050452,
"volume": 91.5849691430629,
"volume_molar": 13.788439391994535,
"formula_full": "Er2 Ga2",
"formula_reduced": "ErGa",
"formula_anonymous": "AB",
"energy_above_hull": 0.1350483333333332,
"spacegroup": 63
},
{
"id": "jvasp-40435",
"created_at": "2022-09-04T14:38:03.218775Z",
"updated_at": "2022-09-04T14:38:03.218801Z",
"structure_string": "Li3 Cd1\n1.0\n-0.000000 3.289440 3.289440\n3.289440 -0.000000 3.289440\n3.289440 3.289440 -0.000000\nLi Cd\n3 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.250001 0.250001 0.250001 Li\n0.749999 0.749999 0.749999 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Cd"
],
"chemical_system": "Cd-Li",
"density": 3.107908762025646,
"density_atomic": 0.05619065415921978,
"volume": 71.18621521411276,
"volume_molar": 10.717335204776013,
"formula_full": "Li3 Cd1",
"formula_reduced": "Li3Cd",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4266350000000001,
"spacegroup": 225
},
{
"id": "jvasp-77305",
"created_at": "2022-09-04T14:37:51.814873Z",
"updated_at": "2022-09-04T14:37:51.814882Z",
"structure_string": "Al2 Tc1 Pd1\n1.0\n-8.657696 -0.000000 -4.998523\n-5.586817 -1.235467 -0.320395\n-4.165767 2.783872 -2.781727\nAl Tc Pd\n2 1 1\ndirect\n0.743702 0.000001 0.000001 Al\n0.256297 0.000000 0.000000 Al\n0.000000 0.000000 0.000000 Tc\n0.499999 0.000001 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Tc",
"Pd"
],
"chemical_system": "Al-Pd-Tc",
"density": 6.5016866111582425,
"density_atomic": 0.0606139881723386,
"volume": 65.99136800942944,
"volume_molar": 9.935232677443626,
"formula_full": "Al2 Tc1 Pd1",
"formula_reduced": "Al2TcPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6889407,
"spacegroup": 71
},
{
"id": "jvasp-39859",
"created_at": "2022-09-04T14:37:51.820918Z",
"updated_at": "2022-09-04T14:37:51.820938Z",
"structure_string": "Li2 Mg1 Sn1\n1.0\n-0.000000 3.327497 3.327497\n3.327497 0.000000 3.327497\n3.327497 3.327497 -0.000000\nLi Mg Sn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.250001 0.250001 0.250001 Mg\n0.750001 0.750001 0.750001 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Mg",
"Sn"
],
"chemical_system": "Li-Mg-Sn",
"density": 3.535743271685726,
"density_atomic": 0.05428464197702361,
"volume": 73.6856660433172,
"volume_molar": 11.09363632268021,
"formula_full": "Li2 Mg1 Sn1",
"formula_reduced": "Li2MgSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1481526875,
"spacegroup": 225
},
{
"id": "jvasp-39470",
"created_at": "2022-09-04T14:37:51.888121Z",
"updated_at": "2022-09-04T14:37:51.888146Z",
"structure_string": "Re3 Mo1\n1.0\n-1.971996 1.971996 3.945079\n1.971996 -1.971996 3.945079\n1.971996 1.971996 -3.945079\nRe Mo\n3 1\ndirect\n0.750000 0.249999 0.500000 Re\n0.249999 0.750000 0.500000 Re\n0.500000 0.500000 0.000000 Re\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Re",
"Mo"
],
"chemical_system": "Mo-Re",
"density": 17.712157609124944,
"density_atomic": 0.06518268355268138,
"volume": 61.36599142573127,
"volume_molar": 9.23886595606767,
"formula_full": "Re3 Mo1",
"formula_reduced": "Re3Mo",
"formula_anonymous": "AB3",
"energy_above_hull": 6.719684975,
"spacegroup": 139
},
{
"id": "jvasp-77315",
"created_at": "2022-09-04T14:37:51.912640Z",
"updated_at": "2022-09-04T14:37:51.912649Z",
"structure_string": "Li1 Sc2 Hg1\n1.0\n-13.662038 -0.345185 -4.530669\n-8.348832 -0.590187 -0.356733\n-7.019597 2.264282 -1.881811\nLi Sc Hg\n1 2 1\ndirect\n0.024677 -0.149716 0.000082 Li\n0.482047 0.392963 -0.000062 Sc\n0.266636 0.108440 0.000012 Sc\n0.726641 -0.351685 -0.000035 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sc",
"Hg"
],
"chemical_system": "Hg-Li-Sc",
"density": 5.967448173120525,
"density_atomic": 0.04832769189813185,
"volume": 82.76828134957182,
"volume_molar": 12.461056018760107,
"formula_full": "Li1 Sc2 Hg1",
"formula_reduced": "LiSc2Hg",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.06613446875,
"spacegroup": 99
},
{
"id": "jvasp-16570",
"created_at": "2022-09-04T14:37:52.309776Z",
"updated_at": "2022-09-04T14:37:52.309786Z",
"structure_string": "Li2 Zn1 Sn1\n1.0\n3.977302 -0.000000 2.296296\n1.325767 3.749836 2.296296\n-0.000000 -0.000000 4.592592\nLi Zn Sn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.750000 0.750001 0.750000 Li\n0.500000 0.500001 0.500000 Zn\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Zn",
"Sn"
],
"chemical_system": "Li-Sn-Zn",
"density": 4.800182766366966,
"density_atomic": 0.058398445063970045,
"volume": 68.49497440588313,
"volume_molar": 10.312159430620639,
"formula_full": "Li2 Zn1 Sn1",
"formula_reduced": "Li2ZnSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-38170",
"created_at": "2022-09-04T14:37:52.381483Z",
"updated_at": "2022-09-04T14:37:52.381508Z",
"structure_string": "Li1 Ag2 Pb1\n1.0\n0.000000 3.424609 3.424609\n3.424609 0.000000 3.424609\n3.424609 3.424609 -0.000000\nLi Ag Pb\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.499999 0.499999 0.499999 Ag\n0.000000 0.000000 0.000000 Ag\n0.750001 0.750001 0.750001 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ag",
"Pb"
],
"chemical_system": "Ag-Li-Pb",
"density": 8.886499775214745,
"density_atomic": 0.04979629310919389,
"volume": 80.32726434533498,
"volume_molar": 12.093552318833414,
"formula_full": "Li1 Ag2 Pb1",
"formula_reduced": "LiAg2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.070648835,
"spacegroup": 225
},
{
"id": "jvasp-39971",
"created_at": "2022-09-04T14:37:52.750403Z",
"updated_at": "2022-09-04T14:37:52.750424Z",
"structure_string": "Mg1 Ta1 Rh2\n1.0\n-0.000000 3.141611 3.141611\n3.141611 0.000000 3.141611\n3.141611 3.141611 0.000000\nMg Ta Rh\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Mg\n0.749999 0.749999 0.749999 Ta\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Ta",
"Rh"
],
"chemical_system": "Mg-Rh-Ta",
"density": 11.007056412648792,
"density_atomic": 0.06450193881606792,
"volume": 62.01363979780977,
"volume_molar": 9.33637169755871,
"formula_full": "Mg1 Ta1 Rh2",
"formula_reduced": "MgTaRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7628560625,
"spacegroup": 225
},
{
"id": "jvasp-16743",
"created_at": "2022-09-04T14:37:52.787132Z",
"updated_at": "2022-09-04T14:37:52.787153Z",
"structure_string": "Fe2 N2\n1.0\n1.368280 -2.369930 0.000000\n1.368280 2.369930 -0.000000\n-0.000000 -0.000000 4.976093\nFe N\n2 2\ndirect\n0.000000 0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 Fe\n0.666667 0.333333 0.250000 N\n0.333333 0.666667 0.750000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"N"
],
"chemical_system": "Fe-N",
"density": 7.188314859138663,
"density_atomic": 0.12394557018338102,
"volume": 32.27223041599539,
"volume_molar": 4.858697855106939,
"formula_full": "Fe2 N2",
"formula_reduced": "FeN",
"formula_anonymous": "AB",
"energy_above_hull": 2.809124375,
"spacegroup": 194
}
]
}