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=elements&page=658",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=656",
"results": [
{
"id": "jvasp-38160",
"created_at": "2022-09-04T14:38:11.929989Z",
"updated_at": "2022-09-04T14:38:11.930015Z",
"structure_string": "Nd1 P3\n1.0\n-2.011803 2.011803 4.893028\n2.011803 -2.011803 4.893028\n2.011803 2.011803 -4.893028\nNd P\n1 3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.749999 0.250000 0.499999 P\n0.250000 0.749999 0.499999 P\n0.500000 0.500000 0.000000 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nd",
"P"
],
"chemical_system": "Nd-P",
"density": 4.971505924982393,
"density_atomic": 0.05049535108864075,
"volume": 79.21521315850056,
"volume_molar": 11.926129099347362,
"formula_full": "Nd1 P3",
"formula_reduced": "NdP3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.546717,
"spacegroup": 139
},
{
"id": "jvasp-15072",
"created_at": "2022-09-04T14:36:56.154173Z",
"updated_at": "2022-09-04T14:36:56.154202Z",
"structure_string": "Nd1 P1\n1.0\n3.612869 0.000000 2.085891\n1.204290 3.406246 2.085891\n0.000000 0.000000 4.171782\nNd P\n1 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500001 0.499999 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nd",
"P"
],
"chemical_system": "Nd-P",
"density": 5.66725088514247,
"density_atomic": 0.03895652100563509,
"volume": 51.339286680930734,
"volume_molar": 15.458620545527904,
"formula_full": "Nd1 P1",
"formula_reduced": "NdP",
"formula_anonymous": "AB",
"energy_above_hull": 0.7180784999999998,
"spacegroup": 225
},
{
"id": "jvasp-21478",
"created_at": "2022-09-04T14:38:29.639634Z",
"updated_at": "2022-09-04T14:38:29.639645Z",
"structure_string": "Nd2 P10\n1.0\n0.000000 5.024538 0.033894\n9.640113 0.000000 0.000000\n0.000000 -1.170172 -5.369634\nNd P\n2 10\ndirect\n0.985106 0.250000 0.648308 Nd\n0.014895 0.750000 0.351692 Nd\n0.714037 0.250000 0.097148 P\n0.285963 0.750000 0.902852 P\n0.382668 0.409460 0.044421 P\n0.617333 0.909460 0.955579 P\n0.617333 0.590539 0.955579 P\n0.382668 0.090540 0.044421 P\n0.290563 0.467879 0.400917 P\n0.709438 0.967879 0.599083 P\n0.709438 0.532121 0.599083 P\n0.290563 0.032121 0.400917 P\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Nd",
"P"
],
"chemical_system": "Nd-P",
"density": 3.8249623204271876,
"density_atomic": 0.046205875681863115,
"volume": 259.70723036659774,
"volume_molar": 13.033279147144984,
"formula_full": "Nd2 P10",
"formula_reduced": "NdP5",
"formula_anonymous": "AB5",
"energy_above_hull": 2.9551665000000003,
"spacegroup": 11
},
{
"id": "jvasp-110837",
"created_at": "2022-09-04T14:38:37.205415Z",
"updated_at": "2022-09-04T14:38:37.205441Z",
"structure_string": "Nd3 Pa1\n1.0\n4.563346 0.021406 -4.194255\n-0.865685 4.480533 -4.194255\n-0.017582 -0.021406 6.198032\nNd Pa\n3 1\ndirect\n0.750001 0.250000 0.500000 Nd\n0.250001 0.749999 0.499999 Nd\n0.500001 0.500000 -0.000000 Nd\n0.000000 0.000000 0.000000 Pa\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nd",
"Pa"
],
"chemical_system": "Nd-Pa",
"density": 8.745908460034357,
"density_atomic": 0.031739750911036375,
"volume": 126.02493356711068,
"volume_molar": 18.973497230269736,
"formula_full": "Nd3 Pa1",
"formula_reduced": "Nd3Pa",
"formula_anonymous": "AB3",
"energy_above_hull": 2.4764244000000004,
"spacegroup": 139
},
{
"id": "jvasp-38191",
"created_at": "2022-09-04T14:37:46.103574Z",
"updated_at": "2022-09-04T14:37:46.103591Z",
"structure_string": "Nd1 Pa3\n1.0\n4.770036 -0.000000 0.000000\n-0.000000 4.770036 -0.000000\n0.000000 -0.000000 4.770036\nNd Pa\n1 3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.000000 Pa\n0.500000 0.000000 0.500000 Pa\n0.000000 0.500000 0.500000 Pa\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nd",
"Pa"
],
"chemical_system": "Nd-Pa",
"density": 12.811234044009451,
"density_atomic": 0.03685488167116939,
"volume": 108.5337903317458,
"volume_molar": 16.34014406485251,
"formula_full": "Nd1 Pa3",
"formula_reduced": "NdPa3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.045672700000001,
"spacegroup": 221
},
{
"id": "jvasp-17771",
"created_at": "2022-09-04T14:38:11.760300Z",
"updated_at": "2022-09-04T14:38:11.760330Z",
"structure_string": "Nd1 Pb3\n1.0\n4.920423 -0.000000 0.000000\n-0.000000 4.920423 -0.000000\n-0.000000 -0.000000 4.920423\nNd Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.000000 0.500000 0.500000 Pb\n0.500000 0.500000 0.000000 Pb\n0.500000 0.000000 0.500000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nd",
"Pb"
],
"chemical_system": "Nd-Pb",
"density": 10.675321368715252,
"density_atomic": 0.03357783352851151,
"volume": 119.12620856266776,
"volume_molar": 17.934869904237562,
"formula_full": "Nd1 Pb3",
"formula_reduced": "NdPb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.49902599,
"spacegroup": 221
},
{
"id": "jvasp-14501",
"created_at": "2022-09-04T14:38:10.762899Z",
"updated_at": "2022-09-04T14:38:10.762909Z",
"structure_string": "Nd1 Pd3\n1.0\n4.195940 0.000000 0.000000\n0.000000 4.195940 0.000000\n-0.000000 -0.000000 4.195940\nNd Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.000000 0.500000 Pd\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nd",
"Pd"
],
"chemical_system": "Nd-Pd",
"density": 10.418684859519093,
"density_atomic": 0.05414672366443932,
"volume": 73.8733524264366,
"volume_molar": 11.121893168127219,
"formula_full": "Nd1 Pd3",
"formula_reduced": "NdPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.45257465,
"spacegroup": 221
},
{
"id": "jvasp-37136",
"created_at": "2022-09-04T14:38:04.829832Z",
"updated_at": "2022-09-04T14:38:04.829856Z",
"structure_string": "Nd2 Pd2\n1.0\n-3.877073 0.000000 0.000000\n-0.000000 -0.000000 -4.627641\n-1.938537 -5.445362 -0.000000\nNd Pd\n2 2\ndirect\n0.136600 0.750000 0.726800 Nd\n0.863400 0.250000 0.273200 Nd\n0.412769 0.750000 0.174462 Pd\n0.587231 0.250000 0.825538 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nd",
"Pd"
],
"chemical_system": "Nd-Pd",
"density": 8.52073775033539,
"density_atomic": 0.04094205115198807,
"volume": 97.69906214886275,
"volume_molar": 14.708937609510988,
"formula_full": "Nd2 Pd2",
"formula_reduced": "NdPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.6720636000000002,
"spacegroup": 63
},
{
"id": "jvasp-79045",
"created_at": "2022-09-04T14:36:42.586141Z",
"updated_at": "2022-09-04T14:36:42.586166Z",
"structure_string": "Nd3 Pd1\n1.0\n-2.258082 2.258082 5.437112\n2.258082 -2.258082 5.437112\n2.258082 2.258082 -5.437112\nNd Pd\n3 1\ndirect\n0.750000 0.250000 0.500000 Nd\n0.250000 0.750000 0.500000 Nd\n0.500000 0.500000 0.000000 Nd\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nd",
"Pd"
],
"chemical_system": "Nd-Pd",
"density": 8.073238761862234,
"density_atomic": 0.036070511683161076,
"volume": 110.89390788618434,
"volume_molar": 16.695468067926907,
"formula_full": "Nd3 Pd1",
"formula_reduced": "Nd3Pd",
"formula_anonymous": "AB3",
"energy_above_hull": 1.6013450500000002,
"spacegroup": 139
},
{
"id": "jvasp-78499",
"created_at": "2022-09-04T14:37:15.495952Z",
"updated_at": "2022-09-04T14:37:15.495978Z",
"structure_string": "Nd1 Pd2\n1.0\n3.959702 -0.000000 -0.000000\n-0.000000 3.959702 -0.000000\n-1.979851 -1.979851 4.411589\nNd Pd\n1 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.250000 0.750000 0.500000 Pd\n0.750000 0.250000 0.500000 Pd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Nd",
"Pd"
],
"chemical_system": "Nd-Pd",
"density": 8.572292965093235,
"density_atomic": 0.04337117655574005,
"volume": 69.17036239827252,
"volume_molar": 13.885121959420275,
"formula_full": "Nd1 Pd2",
"formula_reduced": "NdPd2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2854043000000002,
"spacegroup": 139
},
{
"id": "jvasp-15028",
"created_at": "2022-09-04T14:36:43.640288Z",
"updated_at": "2022-09-04T14:36:43.640312Z",
"structure_string": "Nd2 Pt4\n1.0\n4.777704 -0.000000 2.758408\n1.592568 4.504461 2.758408\n-0.000000 0.000000 5.516816\nNd Pt\n2 4\ndirect\n0.875000 0.875000 0.875001 Nd\n0.125000 0.125000 0.125000 Nd\n0.500000 0.500000 0.500001 Pt\n0.500000 0.500000 0.000000 Pt\n0.000000 0.500000 0.500000 Pt\n0.500000 0.000000 0.500001 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nd",
"Pt"
],
"chemical_system": "Nd-Pt",
"density": 14.948688736160506,
"density_atomic": 0.05053597861811819,
"volume": 118.72729417866415,
"volume_molar": 11.916541293297401,
"formula_full": "Nd2 Pt4",
"formula_reduced": "NdPt2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.6779181000000003,
"spacegroup": 227
},
{
"id": "jvasp-79271",
"created_at": "2022-09-04T14:36:42.740016Z",
"updated_at": "2022-09-04T14:36:42.740036Z",
"structure_string": "Nd1 Pt3\n1.0\n4.206681 0.000000 0.000000\n0.000000 4.206681 0.000000\n-0.000000 -0.000000 4.206681\nNd Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.000000 0.500000 0.500000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nd",
"Pt"
],
"chemical_system": "Nd-Pt",
"density": 16.27241762935757,
"density_atomic": 0.05373302015005563,
"volume": 74.4421212288001,
"volume_molar": 11.207523312820461,
"formula_full": "Nd1 Pt3",
"formula_reduced": "NdPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.149631425,
"spacegroup": 221
}
]
}