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=-formula_reduced&page=500",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=498",
"results": [
{
"id": "jvasp-41570",
"created_at": "2022-09-04T14:37:41.257505Z",
"updated_at": "2022-09-04T14:37:41.257529Z",
"structure_string": "Tm2 Mg1 Tc1\n1.0\n0.000000 3.497231 3.497231\n3.497231 0.000000 3.497231\n3.497231 3.497231 0.000000\nTm Mg Tc\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500001 0.500001 0.500001 Tm\n0.250000 0.250000 0.250000 Mg\n0.750001 0.750001 0.750001 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"Tc"
],
"chemical_system": "Mg-Tc-Tm",
"density": 8.93238993414782,
"density_atomic": 0.04675811960215755,
"volume": 85.54663947211917,
"volume_molar": 12.879347611151843,
"formula_full": "Tm2 Mg1 Tc1",
"formula_reduced": "Tm2MgTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8049572625,
"spacegroup": 225
},
{
"id": "jvasp-11405",
"created_at": "2022-09-04T14:38:14.285198Z",
"updated_at": "2022-09-04T14:38:14.285228Z",
"structure_string": "Tm4 Mg2 Se8\n1.0\n7.046867 0.000000 4.068510\n2.348956 6.643850 4.068510\n-0.000000 -0.000000 8.137021\nTm Mg Se\n4 2 8\ndirect\n0.500001 0.500000 0.500000 Tm\n0.500000 0.000000 0.500000 Tm\n0.000000 0.500000 0.500000 Tm\n0.500001 0.500000 -0.000000 Tm\n0.875001 0.875000 0.874999 Mg\n0.125000 0.125000 0.125000 Mg\n0.255071 0.255071 0.734787 Se\n0.744930 0.744929 0.744928 Se\n0.744930 0.744929 0.265212 Se\n0.255072 0.734788 0.255071 Se\n0.255071 0.255071 0.255071 Se\n0.265213 0.744929 0.744928 Se\n0.744929 0.265212 0.744928 Se\n0.734788 0.255071 0.255071 Se\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"Se"
],
"chemical_system": "Mg-Se-Tm",
"density": 5.910661016251853,
"density_atomic": 0.03674909981246372,
"volume": 380.9617125710328,
"volume_molar": 16.387178980524435,
"formula_full": "Tm4 Mg2 Se8",
"formula_reduced": "Tm2MgSe4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.9545815738095238,
"spacegroup": 227
},
{
"id": "jvasp-119219",
"created_at": "2022-09-04T14:38:52.306786Z",
"updated_at": "2022-09-04T14:38:52.306804Z",
"structure_string": "Tm4 Mg2 Se8\n1.0\n6.999232 0.012446 -2.609468\n-3.371316 6.133811 -2.609468\n-0.007346 -0.012446 7.469841\nTm Mg Se\n4 2 8\ndirect\n0.874999 0.756514 0.381513 Tm\n0.506513 0.125000 0.881513 Tm\n0.374999 0.493486 0.618486 Tm\n0.243486 0.625000 0.118486 Tm\n0.000000 0.000000 0.000000 Mg\n0.749999 0.250000 0.500000 Mg\n0.512797 0.380197 0.261577 Se\n0.748779 0.487203 0.867398 Se\n0.118618 0.251219 0.738422 Se\n0.619803 0.881381 0.132600 Se\n0.237203 -0.001220 0.367399 Se\n0.001219 0.368619 0.238422 Se\n0.631380 0.869803 0.632600 Se\n0.130195 0.762797 0.761576 Se\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"Se"
],
"chemical_system": "Mg-Se-Tm",
"density": 7.024507095309782,
"density_atomic": 0.04367435582401182,
"volume": 320.55424140458433,
"volume_molar": 13.788734021095905,
"formula_full": "Tm4 Mg2 Se8",
"formula_reduced": "Tm2MgSe4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.9670330023809524,
"spacegroup": 122
},
{
"id": "jvasp-41507",
"created_at": "2022-09-04T14:37:51.246583Z",
"updated_at": "2022-09-04T14:37:51.246608Z",
"structure_string": "Tm2 Mg1 Ru1\n1.0\n0.000000 3.483212 3.483212\n3.483212 -0.000000 3.483212\n3.483212 3.483212 0.000000\nTm Mg Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500001 0.500001 0.500001 Tm\n0.250000 0.250000 0.250000 Mg\n0.749998 0.749998 0.749998 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"Ru"
],
"chemical_system": "Mg-Ru-Tm",
"density": 9.100990004224965,
"density_atomic": 0.047324961791997834,
"volume": 84.52199111286676,
"volume_molar": 12.725083194928816,
"formula_full": "Tm2 Mg1 Ru1",
"formula_reduced": "Tm2MgRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5176970125,
"spacegroup": 225
},
{
"id": "jvasp-41505",
"created_at": "2022-09-04T14:37:50.996411Z",
"updated_at": "2022-09-04T14:37:50.996444Z",
"structure_string": "Tm2 Mg1 Os1\n1.0\n-0.000000 3.472470 3.472470\n3.472470 -0.000000 3.472470\n3.472470 3.472470 -0.000000\nTm Mg Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.499999 0.499999 0.499999 Tm\n0.250001 0.250001 0.250001 Mg\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"Os"
],
"chemical_system": "Mg-Os-Tm",
"density": 10.953677578439143,
"density_atomic": 0.047765517628266974,
"volume": 83.74241918887644,
"volume_molar": 12.607715898458473,
"formula_full": "Tm2 Mg1 Os1",
"formula_reduced": "Tm2MgOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8829606375,
"spacegroup": 225
},
{
"id": "jvasp-99884",
"created_at": "2022-09-04T14:36:36.676465Z",
"updated_at": "2022-09-04T14:36:36.676484Z",
"structure_string": "Tm4 Mg2 Ni4\n1.0\n7.266870 -0.000000 0.000000\n0.000000 7.266870 -0.000000\n-0.000000 0.000000 3.631340\nTm Mg Ni\n4 2 4\ndirect\n0.669077 0.169077 0.500000 Tm\n0.330923 0.830923 0.500000 Tm\n0.169077 0.330923 0.500000 Tm\n0.830923 0.669077 0.500000 Tm\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 Mg\n0.125126 0.625126 0.000000 Ni\n0.874874 0.374874 0.000000 Ni\n0.625126 0.874874 0.000000 Ni\n0.374874 0.125126 0.000000 Ni\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"Ni"
],
"chemical_system": "Mg-Ni-Tm",
"density": 8.305399901335955,
"density_atomic": 0.05214807776510298,
"volume": 191.76162245220684,
"volume_molar": 11.54815482773166,
"formula_full": "Tm4 Mg2 Ni4",
"formula_reduced": "Tm2MgNi2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.7407864699999999,
"spacegroup": 127
},
{
"id": "jvasp-41504",
"created_at": "2022-09-04T14:37:43.100080Z",
"updated_at": "2022-09-04T14:37:43.100104Z",
"structure_string": "Tm2 Mg1 Ir1\n1.0\n-0.000000 3.483952 3.483952\n3.483952 -0.000000 3.483952\n3.483952 3.483952 -0.000000\nTm Mg Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.499999 0.499999 0.499999 Tm\n0.749999 0.749999 0.749999 Mg\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"Ir"
],
"chemical_system": "Ir-Mg-Tm",
"density": 10.884746776721748,
"density_atomic": 0.0472948123807963,
"volume": 84.57587203843458,
"volume_molar": 12.733195157880031,
"formula_full": "Tm2 Mg1 Ir1",
"formula_reduced": "Tm2MgIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4777596624999998,
"spacegroup": 225
},
{
"id": "jvasp-41503",
"created_at": "2022-09-04T14:37:50.157429Z",
"updated_at": "2022-09-04T14:37:50.157450Z",
"structure_string": "Tm2 Mg1 In1\n1.0\n-0.000000 3.687634 3.687634\n3.687634 0.000000 3.687634\n3.687634 3.687634 0.000000\nTm Mg In\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.499999 0.499999 0.499999 Tm\n0.749999 0.749999 0.749999 Mg\n0.250000 0.250000 0.250000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"In"
],
"chemical_system": "In-Mg-Tm",
"density": 7.897438223254181,
"density_atomic": 0.039882884803484744,
"volume": 100.29364775665631,
"volume_molar": 15.099561603111063,
"formula_full": "Tm2 Mg1 In1",
"formula_reduced": "Tm2MgIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3594260625000001,
"spacegroup": 225
},
{
"id": "jvasp-41532",
"created_at": "2022-09-04T14:37:45.019394Z",
"updated_at": "2022-09-04T14:37:45.019419Z",
"structure_string": "Tm4 Mg2 Ge4\n1.0\n7.161448 0.000000 0.000000\n0.000000 7.161448 0.000000\n0.000000 0.000000 4.175597\nTm Mg Ge\n4 2 4\ndirect\n0.176874 0.323126 0.500000 Tm\n0.323126 0.823127 0.500000 Tm\n0.676874 0.176874 0.500000 Tm\n0.823127 0.676874 0.500000 Tm\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 Mg\n0.125432 0.625432 0.000000 Ge\n0.374568 0.125432 0.000000 Ge\n0.625432 0.874568 0.000000 Ge\n0.874568 0.374568 0.000000 Ge\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"Ge"
],
"chemical_system": "Ge-Mg-Tm",
"density": 7.869642692271691,
"density_atomic": 0.04669600614785805,
"volume": 214.15107682520085,
"volume_molar": 12.896479285469333,
"formula_full": "Tm4 Mg2 Ge4",
"formula_reduced": "Tm2MgGe2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.5824318899999998,
"spacegroup": 127
},
{
"id": "jvasp-41500",
"created_at": "2022-09-04T14:37:48.223395Z",
"updated_at": "2022-09-04T14:37:48.223416Z",
"structure_string": "Tm2 Mg1 Al1\n1.0\n0.000000 3.612624 3.612624\n3.612624 0.000000 3.612624\n3.612624 3.612624 0.000000\nTm Mg Al\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 Tm\n0.749999 0.749999 0.749999 Mg\n0.250000 0.250000 0.250000 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"Al"
],
"chemical_system": "Al-Mg-Tm",
"density": 6.852884024453855,
"density_atomic": 0.042419125142277546,
"volume": 94.2970885557786,
"volume_molar": 14.196758513527096,
"formula_full": "Tm2 Mg1 Al1",
"formula_reduced": "Tm2MgAl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8161550875000001,
"spacegroup": 225
},
{
"id": "jvasp-41479",
"created_at": "2022-09-04T14:37:35.872985Z",
"updated_at": "2022-09-04T14:37:35.873017Z",
"structure_string": "Tm4 Mg2\n1.0\n3.538371 -0.000000 0.000000\n1.769186 8.537439 0.000000\n0.000000 0.000000 5.367645\nTm Mg\n4 2\ndirect\n0.987372 0.025256 0.000000 Tm\n0.662642 0.674718 0.000000 Tm\n0.790406 0.419189 0.499999 Tm\n0.115138 0.769727 0.499999 Tm\n0.326052 0.347897 0.000000 Mg\n0.451726 0.096548 0.499999 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tm",
"Mg"
],
"chemical_system": "Mg-Tm",
"density": 7.41789875564084,
"density_atomic": 0.037002961563553344,
"volume": 162.14918337535977,
"volume_molar": 16.27475344009114,
"formula_full": "Tm4 Mg2",
"formula_reduced": "Tm2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 0.776069065972222,
"spacegroup": 63
},
{
"id": "jvasp-41522",
"created_at": "2022-09-04T14:37:39.362034Z",
"updated_at": "2022-09-04T14:37:39.362055Z",
"structure_string": "Tm2 Ir1 Ru1\n1.0\n0.000000 3.354368 3.354368\n3.354368 0.000000 3.354368\n3.354368 3.354368 0.000000\nTm Ir Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500001 0.500001 0.500001 Tm\n0.250000 0.250000 0.250000 Ir\n0.749999 0.749999 0.749999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Ir",
"Ru"
],
"chemical_system": "Ir-Ru-Tm",
"density": 13.884277936994433,
"density_atomic": 0.05299048283000582,
"volume": 75.48525294310025,
"volume_molar": 11.36457046318885,
"formula_full": "Tm2 Ir1 Ru1",
"formula_reduced": "Tm2IrRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.753355025,
"spacegroup": 225
}
]
}