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=nsites&page=82",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=80",
"results": [
{
"id": "jvasp-14975",
"created_at": "2022-09-04T14:36:04.224012Z",
"updated_at": "2022-09-04T14:36:04.224048Z",
"structure_string": "Nd1 N1\n1.0\n3.160468 -0.000000 1.824697\n1.053490 2.979717 1.824697\n0.000000 0.000000 3.649394\nNd N\n1 1\ndirect\n0.500000 0.500000 0.500000 Nd\n0.000000 0.000000 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nd",
"N"
],
"chemical_system": "N-Nd",
"density": 7.646137060042496,
"density_atomic": 0.058194618548829825,
"volume": 34.3674389466415,
"volume_molar": 10.348277744869062,
"formula_full": "Nd1 N1",
"formula_reduced": "NdN",
"formula_anonymous": "AB",
"energy_above_hull": 1.4765123749999995,
"spacegroup": 225
},
{
"id": "jvasp-37011",
"created_at": "2022-09-04T14:38:03.795600Z",
"updated_at": "2022-09-04T14:38:03.795633Z",
"structure_string": "Ti1 N1\n1.0\n2.300416 2.300416 -0.000000\n2.300416 0.000000 -2.300416\n-0.000000 2.300416 -2.300416\nTi N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.750001 0.750001 0.750001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"N"
],
"chemical_system": "N-Ti",
"density": 4.219937806482018,
"density_atomic": 0.08214494842837122,
"volume": 24.347206228316775,
"volume_molar": 7.331115150983616,
"formula_full": "Ti1 N1",
"formula_reduced": "TiN",
"formula_anonymous": "AB",
"energy_above_hull": 2.198750791666667,
"spacegroup": 216
},
{
"id": "jvasp-18317",
"created_at": "2022-09-04T14:38:07.153569Z",
"updated_at": "2022-09-04T14:38:07.153579Z",
"structure_string": "Np1 Bi1\n1.0\n3.899878 -0.000000 2.251596\n1.299960 3.676840 2.251596\n-0.000000 -0.000000 4.503191\nNp Bi\n1 1\ndirect\n0.000000 0.000000 0.000000 Np\n0.500000 0.500000 0.500001 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Np",
"Bi"
],
"chemical_system": "Bi-Np",
"density": 11.468820342174233,
"density_atomic": 0.030973042974800066,
"volume": 64.57227988955484,
"volume_molar": 19.443167934450823,
"formula_full": "Np1 Bi1",
"formula_reduced": "NpBi",
"formula_anonymous": "AB",
"energy_above_hull": 2.7091971500000005,
"spacegroup": 225
},
{
"id": "jvasp-37166",
"created_at": "2022-09-04T14:38:08.632824Z",
"updated_at": "2022-09-04T14:38:08.632854Z",
"structure_string": "Zn1 N1\n1.0\n2.154242 2.154242 0.000000\n2.154242 -0.000000 -2.154242\n-0.000000 2.154242 -2.154242\nZn N\n1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zn",
"N"
],
"chemical_system": "N-Zn",
"density": 6.595413116604761,
"density_atomic": 0.10002683643730405,
"volume": 19.99463415254148,
"volume_molar": 6.020525065565406,
"formula_full": "Zn1 N1",
"formula_reduced": "ZnN",
"formula_anonymous": "AB",
"energy_above_hull": 1.4733318249999998,
"spacegroup": 225
},
{
"id": "jvasp-18352",
"created_at": "2022-09-04T14:38:09.961397Z",
"updated_at": "2022-09-04T14:38:09.961421Z",
"structure_string": "Y1 Bi1\n1.0\n3.870288 -0.000000 2.234512\n1.290096 3.648943 2.234512\n-0.000000 -0.000000 4.469023\nY Bi\n1 1\ndirect\n0.500001 0.500000 0.499999 Y\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"Bi"
],
"chemical_system": "Bi-Y",
"density": 7.837482826798056,
"density_atomic": 0.03168889118136293,
"volume": 63.11359992224192,
"volume_molar": 19.00394913010329,
"formula_full": "Y1 Bi1",
"formula_reduced": "YBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.781194875,
"spacegroup": 225
},
{
"id": "jvasp-16625",
"created_at": "2022-09-04T14:38:13.852870Z",
"updated_at": "2022-09-04T14:38:13.852888Z",
"structure_string": "Yb1 Tl1\n1.0\n3.796142 0.000000 -0.000000\n0.000000 3.796142 0.000000\n-0.000000 0.000000 3.796142\nYb Tl\n1 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Tl"
],
"chemical_system": "Tl-Yb",
"density": 11.456460357725687,
"density_atomic": 0.03655970201597323,
"volume": 54.705041062046504,
"volume_molar": 16.472072877861198,
"formula_full": "Yb1 Tl1",
"formula_reduced": "YbTl",
"formula_anonymous": "AB",
"energy_above_hull": 0.0241089999999999,
"spacegroup": 221
},
{
"id": "jvasp-14550",
"created_at": "2022-09-04T14:38:14.339175Z",
"updated_at": "2022-09-04T14:38:14.339209Z",
"structure_string": "Sr1 Tl1\n1.0\n4.055032 0.000000 0.000000\n-0.000000 4.055032 -0.000000\n0.000000 -0.000000 4.055032\nSr Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sr",
"Tl"
],
"chemical_system": "Sr-Tl",
"density": 7.27200216838187,
"density_atomic": 0.029994880660701287,
"volume": 66.67804491785698,
"volume_molar": 20.07722860484687,
"formula_full": "Sr1 Tl1",
"formula_reduced": "SrTl",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-822",
"created_at": "2022-09-04T14:38:14.454237Z",
"updated_at": "2022-09-04T14:38:14.454264Z",
"structure_string": "As2\n1.0\n3.432088 0.023002 2.523934\n1.289490 3.180719 2.523934\n0.033900 0.023002 4.260084\nAs\n2\ndirect\n0.226063 0.226062 0.226062 As\n0.773938 0.773936 0.773935 As\n",
"nsites": 2,
"nelements": 1,
"elements": [
"As"
],
"chemical_system": "As",
"density": 5.410986290486954,
"density_atomic": 0.0434930929171342,
"volume": 45.98431304507424,
"volume_molar": 13.846200295467066,
"formula_full": "As2",
"formula_reduced": "As",
"formula_anonymous": "A",
"energy_above_hull": 1.7500000000225668e-06,
"spacegroup": 166
},
{
"id": "jvasp-16788",
"created_at": "2022-09-04T14:38:20.266968Z",
"updated_at": "2022-09-04T14:38:20.266983Z",
"structure_string": "Pr1 Tl1\n1.0\n3.914034 -0.000000 0.000000\n0.000000 3.914034 -0.000000\n-0.000000 -0.000000 3.914034\nPr Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.499999 0.499999 0.499999 Tl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"Tl"
],
"chemical_system": "Pr-Tl",
"density": 9.562259193169732,
"density_atomic": 0.033354636641807385,
"volume": 59.961678535965795,
"volume_molar": 18.054883417472837,
"formula_full": "Pr1 Tl1",
"formula_reduced": "PrTl",
"formula_anonymous": "AB",
"energy_above_hull": 0.2356916166666666,
"spacegroup": 221
},
{
"id": "jvasp-849",
"created_at": "2022-09-04T14:38:20.448395Z",
"updated_at": "2022-09-04T14:38:20.448411Z",
"structure_string": "Cd2\n1.0\n1.510358 -2.616016 0.000000\n1.510358 2.616016 0.000000\n0.000000 0.000000 5.730476\nCd\n2\ndirect\n0.333334 0.666668 0.250000 Cd\n0.666668 0.333334 0.750001 Cd\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Cd"
],
"chemical_system": "Cd",
"density": 8.244169544109175,
"density_atomic": 0.044166095365300195,
"volume": 45.283604617023315,
"volume_molar": 13.635212056195014,
"formula_full": "Cd2",
"formula_reduced": "Cd",
"formula_anonymous": "A",
"energy_above_hull": 0.0099200000000001,
"spacegroup": 194
},
{
"id": "jvasp-123917",
"created_at": "2022-09-04T14:38:26.039594Z",
"updated_at": "2022-09-04T14:38:26.039623Z",
"structure_string": "Mg1 Cu1\n1.0\n1.479251 -2.562139 0.000000\n1.479251 2.562139 0.000000\n0.000000 0.000000 4.217501\nMg Cu\n1 1\ndirect\n0.333333 0.666667 0.250000 Mg\n0.666667 0.333333 0.750000 Cu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Cu"
],
"chemical_system": "Cu-Mg",
"density": 4.563163796573904,
"density_atomic": 0.06256050518127412,
"volume": 31.969051308087078,
"volume_molar": 9.626106347048125,
"formula_full": "Mg1 Cu1",
"formula_reduced": "MgCu",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-19758",
"created_at": "2022-09-04T14:38:30.109256Z",
"updated_at": "2022-09-04T14:38:30.109281Z",
"structure_string": "La1 Te1\n1.0\n3.965801 -0.000000 2.289656\n1.321934 3.738993 2.289656\n0.000000 0.000000 4.579313\nLa Te\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500001 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"Te"
],
"chemical_system": "La-Te",
"density": 6.517324208564879,
"density_atomic": 0.02945398739928051,
"volume": 67.90252107084338,
"volume_molar": 20.445926992374236,
"formula_full": "La1 Te1",
"formula_reduced": "LaTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1152363833333331,
"spacegroup": 225
}
]
}