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=-id&page=684",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=682",
"results": [
{
"id": "jvasp-80026",
"created_at": "2022-09-04T14:37:14.673736Z",
"updated_at": "2022-09-04T14:37:14.673748Z",
"structure_string": "Pa1 Bi3\n1.0\n-2.312438 2.312438 5.505816\n2.312438 -2.312438 5.505816\n2.312438 2.312438 -5.505816\nPa Bi\n1 3\ndirect\n0.000000 0.000000 0.000000 Pa\n0.749999 0.249999 0.499998 Bi\n0.249999 0.749999 0.499998 Bi\n0.500000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pa",
"Bi"
],
"chemical_system": "Bi-Pa",
"density": 12.097702599326995,
"density_atomic": 0.03396550777367706,
"volume": 117.76653028870545,
"volume_molar": 17.73016555538469,
"formula_full": "Pa1 Bi3",
"formula_reduced": "PaBi3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.838114,
"spacegroup": 139
},
{
"id": "jvasp-80025",
"created_at": "2022-09-04T14:36:51.011465Z",
"updated_at": "2022-09-04T14:36:51.011481Z",
"structure_string": "Ti2 Os1 Ru1\n1.0\n0.000000 3.087512 3.087512\n3.087512 -0.000000 3.087512\n3.087512 3.087512 0.000000\nTi Os Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 Ti\n0.250000 0.250000 0.250000 Os\n0.750001 0.750001 0.750001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Os",
"Ru"
],
"chemical_system": "Os-Ru-Ti",
"density": 10.91797907411797,
"density_atomic": 0.06795227997725733,
"volume": 58.86483869766759,
"volume_molar": 8.86230861130123,
"formula_full": "Ti2 Os1 Ru1",
"formula_reduced": "Ti2OsRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.3324580416666665,
"spacegroup": 225
},
{
"id": "jvasp-80023",
"created_at": "2022-09-04T14:37:16.693565Z",
"updated_at": "2022-09-04T14:37:16.693586Z",
"structure_string": "Yb1 Mg1 Tl2\n1.0\n-0.000000 3.699686 3.699686\n3.699686 -0.000000 3.699686\n3.699686 3.699686 -0.000000\nYb Mg Tl\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Tl\n0.500001 0.500001 0.500001 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Mg",
"Tl"
],
"chemical_system": "Mg-Tl-Yb",
"density": 9.937499026177354,
"density_atomic": 0.03949438879485832,
"volume": 101.28021022876926,
"volume_molar": 15.248092055001006,
"formula_full": "Yb1 Mg1 Tl2",
"formula_reduced": "YbMgTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-80022",
"created_at": "2022-09-04T14:36:49.790012Z",
"updated_at": "2022-09-04T14:36:49.790033Z",
"structure_string": "Li1 Sm1 Hg2\n1.0\n0.000000 3.584214 3.584214\n3.584214 0.000000 3.584214\n3.584214 3.584214 0.000000\nLi Sm Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.749999 0.749999 0.749999 Sm\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sm",
"Hg"
],
"chemical_system": "Hg-Li-Sm",
"density": 10.070376524920459,
"density_atomic": 0.04343583753805651,
"volume": 92.08985544472077,
"volume_molar": 13.864451801404021,
"formula_full": "Li1 Sm1 Hg2",
"formula_reduced": "LiSmHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-80021",
"created_at": "2022-09-04T14:37:18.305947Z",
"updated_at": "2022-09-04T14:37:18.305983Z",
"structure_string": "Ti1 Tc2 Sb1\n1.0\n0.000000 3.171928 3.171928\n3.171928 0.000000 3.171928\n3.171928 3.171928 -0.000000\nTi Tc Sb\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Ti\n0.000000 0.000000 0.000000 Tc\n0.499999 0.499999 0.499999 Tc\n0.250000 0.250000 0.250000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Tc",
"Sb"
],
"chemical_system": "Sb-Tc-Ti",
"density": 9.512340744678674,
"density_atomic": 0.0626700489201668,
"volume": 63.826342390373135,
"volume_molar": 9.609280451769546,
"formula_full": "Ti1 Tc2 Sb1",
"formula_reduced": "TiTc2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.011724358333333,
"spacegroup": 225
},
{
"id": "jvasp-80020",
"created_at": "2022-09-04T14:37:14.274825Z",
"updated_at": "2022-09-04T14:37:14.274845Z",
"structure_string": "Li1 Nd2 Ir1\n1.0\n0.000000 3.583643 3.583643\n3.583643 -0.000000 3.583643\n3.583643 3.583643 0.000000\nLi Nd Ir\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Li\n0.000000 0.000000 0.000000 Nd\n0.500001 0.500001 0.500001 Nd\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Nd",
"Ir"
],
"chemical_system": "Ir-Li-Nd",
"density": 8.797230849356115,
"density_atomic": 0.04345660340277909,
"volume": 92.04585003862029,
"volume_molar": 13.85782663266057,
"formula_full": "Li1 Nd2 Ir1",
"formula_reduced": "LiNd2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.031291025,
"spacegroup": 225
},
{
"id": "jvasp-8002",
"created_at": "2022-09-04T14:37:06.151577Z",
"updated_at": "2022-09-04T14:37:06.151584Z",
"structure_string": "Pr1 Cu5\n1.0\n2.581750 -4.471721 0.000000\n2.581750 4.471721 0.000000\n-0.000000 -0.000000 4.106852\nPr Cu\n1 5\ndirect\n0.000000 0.000000 0.000000 Pr\n0.333333 0.666667 0.000000 Cu\n0.666667 0.333333 0.000000 Cu\n0.000000 0.500000 0.500000 Cu\n0.500000 0.000000 0.500000 Cu\n0.500000 0.500000 0.500000 Cu\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pr",
"Cu"
],
"chemical_system": "Cu-Pr",
"density": 8.03139282165667,
"density_atomic": 0.06327371259762607,
"volume": 94.82610951178974,
"volume_molar": 9.517602986719547,
"formula_full": "Pr1 Cu5",
"formula_reduced": "PrCu5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0,
"spacegroup": 191
},
{
"id": "jvasp-80019",
"created_at": "2022-09-04T14:37:16.122148Z",
"updated_at": "2022-09-04T14:37:16.122167Z",
"structure_string": "Ti2 Mo1 Ir1\n1.0\n0.000001 3.120418 3.120417\n3.120418 0.000000 3.120418\n3.120416 3.120417 0.000002\nTi Mo Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500001 0.500001 0.500002 Ti\n0.749999 0.749999 0.750000 Mo\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Mo",
"Ir"
],
"chemical_system": "Ir-Mo-Ti",
"density": 10.49033110898244,
"density_atomic": 0.06582519577602063,
"volume": 60.767004987126136,
"volume_molar": 9.148686439902388,
"formula_full": "Ti2 Mo1 Ir1",
"formula_reduced": "Ti2MoIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.395078416666667,
"spacegroup": 225
},
{
"id": "jvasp-80018",
"created_at": "2022-09-04T14:37:13.656165Z",
"updated_at": "2022-09-04T14:37:13.656186Z",
"structure_string": "Lu1 Ga1 Cu2\n1.0\n0.000000 3.163480 3.163480\n3.163480 -0.000000 3.163480\n3.163480 3.163480 -0.000000\nLu Ga Cu\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Lu\n0.250000 0.250000 0.250000 Ga\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Ga",
"Cu"
],
"chemical_system": "Cu-Ga-Lu",
"density": 9.750169861772523,
"density_atomic": 0.06317346763619022,
"volume": 63.31772102547237,
"volume_molar": 9.532705715445156,
"formula_full": "Lu1 Ga1 Cu2",
"formula_reduced": "LuGaCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-80017",
"created_at": "2022-09-04T14:37:03.757473Z",
"updated_at": "2022-09-04T14:37:03.757492Z",
"structure_string": "Ti2 Mo1 Pt1\n1.0\n0.000003 3.139040 3.139042\n3.139038 0.000004 3.139040\n3.139038 3.139038 0.000005\nTi Mo Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500001 0.500002 Ti\n0.250000 0.250000 0.250000 Mo\n0.749998 0.749998 0.750000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Mo",
"Pt"
],
"chemical_system": "Mo-Pt-Ti",
"density": 10.38171171164983,
"density_atomic": 0.06466072249717025,
"volume": 61.86135640805826,
"volume_molar": 9.313444897346372,
"formula_full": "Ti2 Mo1 Pt1",
"formula_reduced": "Ti2MoPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.896013491666667,
"spacegroup": 225
},
{
"id": "jvasp-80015",
"created_at": "2022-09-04T14:37:13.047872Z",
"updated_at": "2022-09-04T14:37:13.047895Z",
"structure_string": "Yb1 La1 Hg2\n1.0\n0.000000 3.802367 3.802367\n3.802367 -0.000000 3.802367\n3.802367 3.802367 0.000000\nYb La Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.249999 0.249999 0.249999 La\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"La",
"Hg"
],
"chemical_system": "Hg-La-Yb",
"density": 10.770179794527804,
"density_atomic": 0.03638043597324796,
"volume": 109.94920464783232,
"volume_molar": 16.55323967098231,
"formula_full": "Yb1 La1 Hg2",
"formula_reduced": "LaYbHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-80014",
"created_at": "2022-09-04T14:37:13.981826Z",
"updated_at": "2022-09-04T14:37:13.981844Z",
"structure_string": "Li1 Sc2 Rh1\n1.0\n0.000000 3.262197 3.262197\n3.262197 0.000000 3.262197\n3.262197 3.262197 -0.000000\nLi Sc Rh\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Sc\n0.500001 0.500001 0.500001 Sc\n0.750001 0.750001 0.750001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sc",
"Rh"
],
"chemical_system": "Li-Rh-Sc",
"density": 4.7774201324583725,
"density_atomic": 0.05761020805774193,
"volume": 69.43213945679304,
"volume_molar": 10.45325292691894,
"formula_full": "Li1 Sc2 Rh1",
"formula_reduced": "LiSc2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.050510875,
"spacegroup": 225
}
]
}