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=3555",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3553",
"results": [
{
"id": "jvasp-41047",
"created_at": "2022-09-04T14:37:37.840376Z",
"updated_at": "2022-09-04T14:37:37.840398Z",
"structure_string": "Nd2 Ni1 Ir1\n1.0\n-0.000000 3.519410 3.519408\n3.519403 0.000000 3.519408\n3.519404 3.519411 -0.000001\nNd Ni Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.499999 0.499998 Nd\n0.750002 0.750001 0.750000 Ni\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Ni",
"Ir"
],
"chemical_system": "Ir-Nd-Ni",
"density": 10.273463197266183,
"density_atomic": 0.0458797803521853,
"volume": 87.1843755417952,
"volume_molar": 13.125914539634799,
"formula_full": "Nd2 Ni1 Ir1",
"formula_reduced": "Nd2NiIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.096701625,
"spacegroup": 225
},
{
"id": "jvasp-22428",
"created_at": "2022-09-04T14:37:42.070574Z",
"updated_at": "2022-09-04T14:37:42.070594Z",
"structure_string": "Nd6 Ir2 O14\n1.0\n6.646559 -0.025350 0.000000\n-2.440151 6.182478 0.000000\n0.000000 -0.000000 7.569345\nNd Ir O\n6 2 14\ndirect\n0.529453 0.085786 0.250000 Nd\n0.470548 0.914214 0.750000 Nd\n0.085786 0.529453 0.250000 Nd\n0.914214 0.470548 0.750000 Nd\n0.000000 0.000000 0.500000 Nd\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 Ir\n0.500000 0.500000 0.000000 Ir\n0.439573 0.186873 0.540969 O\n0.560427 0.813127 0.040969 O\n0.813127 0.560427 0.040969 O\n0.590797 0.590797 0.750000 O\n0.439573 0.186873 0.959030 O\n0.813127 0.560427 0.459030 O\n0.186873 0.439573 0.959030 O\n0.158695 0.895784 0.250000 O\n0.841305 0.104217 0.750000 O\n0.895784 0.158695 0.250000 O\n0.104217 0.841305 0.750000 O\n0.409204 0.409203 0.250000 O\n0.560427 0.813127 0.459030 O\n0.186873 0.439573 0.540969 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Nd",
"Ir",
"O"
],
"chemical_system": "Ir-Nd-O",
"density": 7.880377570610116,
"density_atomic": 0.07083684192963798,
"volume": 310.5728516504524,
"volume_molar": 8.501424676698285,
"formula_full": "Nd6 Ir2 O14",
"formula_reduced": "Nd3IrO7",
"formula_anonymous": "AB3C7",
"energy_above_hull": 2.6530327363636363,
"spacegroup": 63
},
{
"id": "jvasp-16876",
"created_at": "2022-09-04T14:38:27.506046Z",
"updated_at": "2022-09-04T14:38:27.506064Z",
"structure_string": "Nd2 P2 Ir2\n1.0\n3.970288 -0.000000 -1.091183\n-0.299898 3.958946 -1.091183\n-0.013515 -0.014577 7.719401\nNd P Ir\n2 2 2\ndirect\n0.750540 0.250540 0.501079 Nd\n0.000540 0.000540 0.001078 Nd\n0.329559 0.829559 0.659119 P\n0.579559 0.579559 0.159119 P\n0.412602 0.412601 0.825203 Ir\n0.162602 0.662602 0.325203 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Nd",
"P",
"Ir"
],
"chemical_system": "Ir-Nd-P",
"density": 10.067557159178918,
"density_atomic": 0.049501502816076855,
"volume": 121.20844133344876,
"volume_molar": 12.165571583503842,
"formula_full": "Nd2 P2 Ir2",
"formula_reduced": "NdPIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.341709366666666,
"spacegroup": 109
},
{
"id": "jvasp-41018",
"created_at": "2022-09-04T14:37:38.928866Z",
"updated_at": "2022-09-04T14:37:38.928885Z",
"structure_string": "Nd2 Ir1 Pd1\n1.0\n0.000000 3.572352 3.572352\n3.572352 0.000000 3.572352\n3.572352 3.572352 0.000000\nNd Ir Pd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 Nd\n0.250000 0.250000 0.250000 Ir\n0.750001 0.750001 0.750001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Ir",
"Pd"
],
"chemical_system": "Ir-Nd-Pd",
"density": 10.692616240698525,
"density_atomic": 0.043869962148450625,
"volume": 91.17856054820575,
"volume_molar": 13.727253147886946,
"formula_full": "Nd2 Ir1 Pd1",
"formula_reduced": "Nd2IrPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.19088245,
"spacegroup": 225
},
{
"id": "jvasp-99830",
"created_at": "2022-09-04T14:36:34.737046Z",
"updated_at": "2022-09-04T14:36:34.737066Z",
"structure_string": "Pr1 Nd1 Ir2\n1.0\n4.360966 0.000000 2.517805\n1.453655 4.111558 2.517805\n0.000000 -0.000000 5.035609\nPr Nd Ir\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.499999 Nd\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.749999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Nd",
"Ir"
],
"chemical_system": "Ir-Nd-Pr",
"density": 12.314387486474063,
"density_atomic": 0.04430154460453575,
"volume": 90.2903055797848,
"volume_molar": 13.593523236621937,
"formula_full": "Pr1 Nd1 Ir2",
"formula_reduced": "PrNdIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9791283875000003,
"spacegroup": 225
},
{
"id": "jvasp-41009",
"created_at": "2022-09-04T14:37:35.685474Z",
"updated_at": "2022-09-04T14:37:35.685501Z",
"structure_string": "Nd2 Ir1 Rh1\n1.0\n0.000000 3.541085 3.541085\n3.541085 0.000000 3.541085\n3.541085 3.541085 0.000000\nNd Ir Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500002 0.500002 0.500002 Nd\n0.250000 0.250000 0.250000 Ir\n0.750001 0.750001 0.750001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Ir",
"Rh"
],
"chemical_system": "Ir-Nd-Rh",
"density": 10.91264851046595,
"density_atomic": 0.04504233960186587,
"volume": 88.80533372281356,
"volume_molar": 13.369955497938951,
"formula_full": "Nd2 Ir1 Rh1",
"formula_reduced": "Nd2IrRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.518876775,
"spacegroup": 225
},
{
"id": "jvasp-38521",
"created_at": "2022-09-04T14:38:05.795435Z",
"updated_at": "2022-09-04T14:38:05.795457Z",
"structure_string": "Nd2 Ir1 Ru1\n1.0\n-0.000000 3.529432 3.529432\n3.529432 0.000000 3.529432\n3.529432 3.529432 0.000000\nNd Ir Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.499999 0.499999 0.499999 Nd\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Ir",
"Ru"
],
"chemical_system": "Ir-Nd-Ru",
"density": 10.986433056333627,
"density_atomic": 0.04548995830897191,
"volume": 87.93149408560981,
"volume_molar": 13.238395865516244,
"formula_full": "Nd2 Ir1 Ru1",
"formula_reduced": "Nd2IrRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.99540615,
"spacegroup": 225
},
{
"id": "jvasp-56723",
"created_at": "2022-09-04T14:38:33.132187Z",
"updated_at": "2022-09-04T14:38:33.132217Z",
"structure_string": "Nd1 Si2 Ir2\n1.0\n3.870514 0.000000 -1.449477\n-0.542817 3.832262 -1.449477\n-0.007130 -0.008212 5.873386\nNd Si Ir\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.375801 0.375802 0.751604 Si\n0.624197 0.624198 0.248395 Si\n0.249999 0.750000 0.499999 Ir\n0.749999 0.250000 0.499999 Ir\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Nd",
"Si",
"Ir"
],
"chemical_system": "Ir-Nd-Si",
"density": 11.159340839246038,
"density_atomic": 0.05745359157692536,
"volume": 87.02676130012577,
"volume_molar": 10.481748128725561,
"formula_full": "Nd1 Si2 Ir2",
"formula_reduced": "Nd(SiIr)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.4519681799999997,
"spacegroup": 139
},
{
"id": "jvasp-92717",
"created_at": "2022-09-04T14:36:14.627036Z",
"updated_at": "2022-09-04T14:36:14.627062Z",
"structure_string": "Nd1 Si3 Ir1\n1.0\n4.289730 -0.000000 0.000000\n-0.000000 4.289730 0.000000\n-2.144865 -2.144865 4.934446\nNd Si Ir\n1 3 1\ndirect\n0.999293 0.999293 0.998589 Nd\n0.414047 0.414047 0.828095 Si\n0.763049 0.263049 0.526099 Si\n0.263049 0.763049 0.526099 Si\n0.654560 0.654560 0.309120 Ir\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Nd",
"Si",
"Ir"
],
"chemical_system": "Ir-Nd-Si",
"density": 7.693771664757353,
"density_atomic": 0.05506449840388576,
"volume": 90.8026068507175,
"volume_molar": 10.93652159659922,
"formula_full": "Nd1 Si3 Ir1",
"formula_reduced": "NdSi3Ir",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.18532168,
"spacegroup": 107
},
{
"id": "jvasp-92590",
"created_at": "2022-09-04T14:36:34.334238Z",
"updated_at": "2022-09-04T14:36:34.334259Z",
"structure_string": "Nd1 Si2 Ir2\n1.0\n4.249669 0.000000 0.000000\n0.000000 4.249669 0.000000\n-2.124833 -2.124833 5.004193\nNd Si Ir\n1 2 2\ndirect\n0.017996 0.017996 0.035994 Nd\n0.768002 0.268002 0.536003 Si\n0.268002 0.768002 0.536003 Si\n0.650353 0.650353 0.300706 Ir\n0.385647 0.385647 0.771292 Ir\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Nd",
"Si",
"Ir"
],
"chemical_system": "Ir-Nd-Si",
"density": 10.746006605761812,
"density_atomic": 0.055325550451785874,
"volume": 90.37415731375887,
"volume_molar": 10.884917928196788,
"formula_full": "Nd1 Si2 Ir2",
"formula_reduced": "Nd(SiIr)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.481880179999999,
"spacegroup": 139
},
{
"id": "jvasp-38153",
"created_at": "2022-09-04T14:38:31.409946Z",
"updated_at": "2022-09-04T14:38:31.409976Z",
"structure_string": "Nd1 Sm1 Ir2\n1.0\n0.000000 3.521684 3.521684\n3.521684 0.000000 3.521684\n3.521684 3.521684 0.000000\nNd Sm Ir\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Nd\n0.749999 0.749999 0.749999 Sm\n0.000000 0.000000 0.000000 Ir\n0.499999 0.499999 0.499999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Sm",
"Ir"
],
"chemical_system": "Ir-Nd-Sm",
"density": 12.908053261330593,
"density_atomic": 0.04579086452215973,
"volume": 87.35366850442988,
"volume_molar": 13.151402190901385,
"formula_full": "Nd1 Sm1 Ir2",
"formula_reduced": "NdSmIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.92017314375,
"spacegroup": 225
},
{
"id": "jvasp-39166",
"created_at": "2022-09-04T14:37:39.782530Z",
"updated_at": "2022-09-04T14:37:39.782551Z",
"structure_string": "Nd1 Y1 Ir2\n1.0\n-0.000000 3.489200 3.489200\n3.489200 -0.000000 3.489200\n3.489200 3.489200 -0.000000\nNd Y Ir\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Nd\n0.750001 0.750001 0.750001 Y\n0.000000 0.000000 0.000000 Ir\n0.499999 0.499999 0.499999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Y",
"Ir"
],
"chemical_system": "Ir-Nd-Y",
"density": 12.07079945266563,
"density_atomic": 0.04708172911156906,
"volume": 84.95864692057599,
"volume_molar": 12.790823263371227,
"formula_full": "Nd1 Y1 Ir2",
"formula_reduced": "NdYIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.2474272874999994,
"spacegroup": 225
}
]
}