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=202",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=200",
"results": [
{
"id": "jvasp-78669",
"created_at": "2022-09-04T14:36:44.522207Z",
"updated_at": "2022-09-04T14:36:44.522229Z",
"structure_string": "Yb1 Ni1 Sb1\n1.0\n3.882710 0.000000 2.241684\n1.294236 3.660654 2.241684\n-0.000000 0.000000 4.483367\nYb Ni Sb\n1 1 1\ndirect\n0.500001 0.499999 0.499999 Yb\n0.250000 0.250000 0.250000 Ni\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Yb",
"Ni",
"Sb"
],
"chemical_system": "Ni-Sb-Yb",
"density": 9.21154504229885,
"density_atomic": 0.04707857703790864,
"volume": 63.72325139700671,
"volume_molar": 12.791679653254702,
"formula_full": "Yb1 Ni1 Sb1",
"formula_reduced": "YbNiSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3101497333333335,
"spacegroup": 216
},
{
"id": "jvasp-106986",
"created_at": "2022-09-04T14:37:51.515860Z",
"updated_at": "2022-09-04T14:37:51.515882Z",
"structure_string": "Yb1 Ni1 O3\n1.0\n3.687804 -0.000000 0.000000\n0.000000 3.687804 0.000000\n-0.000000 -0.000000 3.687804\nYb Ni O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499998 0.499998 0.499998 Ni\n0.499998 0.499998 -0.000000 O\n0.499998 0.000000 0.499998 O\n-0.000000 0.499998 0.499998 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Ni",
"O"
],
"chemical_system": "Ni-O-Yb",
"density": 9.261623745273997,
"density_atomic": 0.09969342376669814,
"volume": 50.15375950675509,
"volume_molar": 6.040659987857347,
"formula_full": "Yb1 Ni1 O3",
"formula_reduced": "YbNiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.20762872,
"spacegroup": 221
},
{
"id": "jvasp-35825",
"created_at": "2022-09-04T14:37:34.035617Z",
"updated_at": "2022-09-04T14:37:34.035641Z",
"structure_string": "Yb1 Ni1 H3\n1.0\n3.452690 0.000000 -0.000000\n0.000000 3.452690 0.000000\n-0.000000 0.000000 3.452690\nYb Ni H\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 H\n0.000000 0.500000 0.000000 H\n0.500000 0.000000 0.000000 H\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Ni",
"H"
],
"chemical_system": "H-Ni-Yb",
"density": 9.470988179691352,
"density_atomic": 0.1214778910188743,
"volume": 41.15975308810011,
"volume_molar": 4.957396534867671,
"formula_full": "Yb1 Ni1 H3",
"formula_reduced": "YbNiH3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.57396262,
"spacegroup": 221
},
{
"id": "jvasp-79524",
"created_at": "2022-09-04T14:37:13.508865Z",
"updated_at": "2022-09-04T14:37:13.508883Z",
"structure_string": "Yb1 Ni1 C2\n1.0\n-3.517984 0.000000 0.000000\n0.000000 -2.261024 -3.008212\n0.000000 -2.261024 3.008212\nYb Ni C\n1 1 2\ndirect\n0.000000 0.008446 0.991552 Yb\n0.499999 0.383528 0.616471 Ni\n0.499999 0.842556 0.449532 C\n0.499999 0.550466 0.157442 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ni",
"C"
],
"chemical_system": "C-Ni-Yb",
"density": 8.874326919120564,
"density_atomic": 0.08358387936518845,
"volume": 47.856118074198235,
"volume_molar": 7.204906981750048,
"formula_full": "Yb1 Ni1 C2",
"formula_reduced": "YbNiC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.964620775,
"spacegroup": 38
},
{
"id": "jvasp-39776",
"created_at": "2022-09-04T14:37:45.927209Z",
"updated_at": "2022-09-04T14:37:45.927235Z",
"structure_string": "Yb1 Nd1 Zn2\n1.0\n0.000000 3.620942 3.620942\n3.620942 -0.000000 3.620942\n3.620942 3.620942 0.000000\nYb Nd Zn\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250000 0.250000 0.250000 Nd\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Nd",
"Zn"
],
"chemical_system": "Nd-Yb-Zn",
"density": 7.83662996744273,
"density_atomic": 0.04212746151687867,
"volume": 94.94994134401787,
"volume_molar": 14.295047798185479,
"formula_full": "Yb1 Nd1 Zn2",
"formula_reduced": "YbNdZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41348",
"created_at": "2022-09-04T14:37:42.869514Z",
"updated_at": "2022-09-04T14:37:42.869541Z",
"structure_string": "Yb1 Nd1 Rh2\n1.0\n0.000000 3.429870 3.429870\n3.429870 -0.000000 3.429870\n3.429870 3.429870 -0.000000\nYb Nd Rh\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Yb\n0.250000 0.250000 0.250000 Nd\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Nd",
"Rh"
],
"chemical_system": "Nd-Rh-Yb",
"density": 10.763785420860533,
"density_atomic": 0.04956750018620684,
"volume": 80.69803772579762,
"volume_molar": 12.149373556013588,
"formula_full": "Yb1 Nd1 Rh2",
"formula_reduced": "YbNdRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.47397955,
"spacegroup": 225
},
{
"id": "jvasp-107701",
"created_at": "2022-09-04T14:36:55.723522Z",
"updated_at": "2022-09-04T14:36:55.723541Z",
"structure_string": "Yb1 Nd1 Pd2\n1.0\n4.321038 -0.000000 2.494752\n1.440346 4.073914 2.494752\n-0.000000 -0.000000 4.989505\nYb Nd Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500001 0.500000 0.499999 Nd\n0.250000 0.250000 0.249999 Pd\n0.750001 0.749999 0.749998 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Nd",
"Pd"
],
"chemical_system": "Nd-Pd-Yb",
"density": 10.022302819719998,
"density_atomic": 0.0455410025168217,
"volume": 87.83293689071733,
"volume_molar": 13.223557733002414,
"formula_full": "Yb1 Nd1 Pd2",
"formula_reduced": "YbNdPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8162184,
"spacegroup": 225
},
{
"id": "jvasp-107997",
"created_at": "2022-09-04T14:36:20.256469Z",
"updated_at": "2022-09-04T14:36:20.256485Z",
"structure_string": "Yb1 Nd1 Mg2\n1.0\n4.742913 -0.000000 2.738322\n1.580971 4.471662 2.738322\n-0.000000 -0.000000 5.476645\nYb Nd Mg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.499999 Nd\n0.250000 0.250000 0.250000 Mg\n0.749999 0.750000 0.749999 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Nd",
"Mg"
],
"chemical_system": "Mg-Nd-Yb",
"density": 5.230862370881551,
"density_atomic": 0.034437472811126885,
"volume": 116.1525417947505,
"volume_molar": 17.487173907994265,
"formula_full": "Yb1 Nd1 Mg2",
"formula_reduced": "YbNdMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41353",
"created_at": "2022-09-04T14:37:43.177453Z",
"updated_at": "2022-09-04T14:37:43.177475Z",
"structure_string": "Yb1 Nd1 Hg2\n1.0\n-0.000000 3.755798 3.755798\n3.755798 0.000000 3.755798\n3.755798 3.755798 0.000000\nYb Nd Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250001 0.250001 0.250001 Nd\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Nd",
"Hg"
],
"chemical_system": "Hg-Nd-Yb",
"density": 11.259425344906818,
"density_atomic": 0.037750552890576064,
"volume": 105.95871301791047,
"volume_molar": 15.95245711355753,
"formula_full": "Yb1 Nd1 Hg2",
"formula_reduced": "YbNdHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39530",
"created_at": "2022-09-04T14:37:47.005807Z",
"updated_at": "2022-09-04T14:37:47.005838Z",
"structure_string": "Yb1 Nd1 Cd2\n1.0\n0.000000 3.786823 3.786823\n3.786823 0.000000 3.786823\n3.786823 3.786823 0.000000\nYb Nd Cd\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Yb\n0.249999 0.249999 0.249999 Nd\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Nd",
"Cd"
],
"chemical_system": "Cd-Nd-Yb",
"density": 8.288514373305402,
"density_atomic": 0.03683027630460409,
"volume": 108.60629898396844,
"volume_molar": 16.351060497602575,
"formula_full": "Yb1 Nd1 Cd2",
"formula_reduced": "YbNdCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106987",
"created_at": "2022-09-04T14:37:57.180898Z",
"updated_at": "2022-09-04T14:37:57.180921Z",
"structure_string": "Yb1 Nd1 Au2\n1.0\n4.443553 -0.000000 2.565486\n1.481184 4.189422 2.565486\n-0.000000 -0.000000 5.130973\nYb Nd Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.500000 0.500001 Nd\n0.749999 0.750000 0.750001 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Nd",
"Au"
],
"chemical_system": "Au-Nd-Yb",
"density": 12.364196156724025,
"density_atomic": 0.041877021839079306,
"volume": 95.51777620124915,
"volume_molar": 14.380537334152512,
"formula_full": "Yb1 Nd1 Au2",
"formula_reduced": "YbNdAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1787518349999999,
"spacegroup": 225
},
{
"id": "jvasp-41549",
"created_at": "2022-09-04T14:37:48.123313Z",
"updated_at": "2022-09-04T14:37:48.123339Z",
"structure_string": "Yb1 Nd1 Ag2\n1.0\n-0.000000 3.661900 3.661900\n3.661900 -0.000000 3.661900\n3.661900 3.661900 -0.000000\nYb Nd Ag\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250000 0.250000 0.250000 Nd\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Nd",
"Ag"
],
"chemical_system": "Ag-Nd-Yb",
"density": 9.01242912013112,
"density_atomic": 0.0407296384287736,
"volume": 98.208581129318,
"volume_molar": 14.78564748501582,
"formula_full": "Yb1 Nd1 Ag2",
"formula_reduced": "YbNdAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}