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=234",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=232",
"results": [
{
"id": "jvasp-122830",
"created_at": "2022-09-04T14:38:54.283261Z",
"updated_at": "2022-09-04T14:38:54.283286Z",
"structure_string": "Pm1 Sm3\n1.0\n1.808091 -3.131706 -0.000000\n1.808091 3.131706 0.000000\n0.000000 -0.000000 11.638145\nPm Sm\n1 3\ndirect\n0.000000 0.000000 0.000000 Pm\n0.000000 0.000000 0.500000 Sm\n0.333332 0.666667 0.250624 Sm\n0.666667 0.333332 0.749376 Sm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pm",
"Sm"
],
"chemical_system": "Pm-Sm",
"density": 7.509977219069391,
"density_atomic": 0.030349040352475116,
"volume": 131.79988406696953,
"volume_molar": 19.842936350074293,
"formula_full": "Pm1 Sm3",
"formula_reduced": "PmSm3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5381044499999996,
"spacegroup": 164
},
{
"id": "jvasp-99431",
"created_at": "2022-09-04T14:36:16.265893Z",
"updated_at": "2022-09-04T14:36:16.265924Z",
"structure_string": "Pm3 Sm1\n1.0\n5.095242 -0.000000 0.000000\n0.000000 5.095242 0.000000\n-0.000000 -0.000000 5.095242\nPm Sm\n3 1\ndirect\n-0.000000 0.500000 0.500000 Pm\n0.500000 0.000000 0.500000 Pm\n0.500000 0.500000 -0.000000 Pm\n0.000000 0.000000 0.000000 Sm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pm",
"Sm"
],
"chemical_system": "Pm-Sm",
"density": 7.3481445697271655,
"density_atomic": 0.0302388690303533,
"volume": 132.2800795223149,
"volume_molar": 19.915231465684347,
"formula_full": "Pm3 Sm1",
"formula_reduced": "Pm3Sm",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5718581,
"spacegroup": 221
},
{
"id": "jvasp-99389",
"created_at": "2022-09-04T14:36:31.515729Z",
"updated_at": "2022-09-04T14:36:31.515757Z",
"structure_string": "Pm1 Sm3\n1.0\n4.631505 -0.005531 -4.146771\n-0.928658 4.537451 -4.146771\n0.004520 0.005531 6.216633\nPm Sm\n1 3\ndirect\n0.000000 0.000000 0.000000 Pm\n0.750001 0.250000 0.500000 Sm\n0.250000 0.750000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pm",
"Sm"
],
"chemical_system": "Pm-Sm",
"density": 7.565957541925057,
"density_atomic": 0.030575265949135677,
"volume": 130.82470015646993,
"volume_molar": 19.696118980676395,
"formula_full": "Pm1 Sm3",
"formula_reduced": "PmSm3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5427294499999995,
"spacegroup": 139
},
{
"id": "jvasp-42007",
"created_at": "2022-09-04T14:37:38.087786Z",
"updated_at": "2022-09-04T14:37:38.087807Z",
"structure_string": "Pm2 Zn1 Si1\n1.0\n-0.000000 3.615869 3.615869\n3.615869 -0.000000 3.615869\n3.615869 3.615869 -0.000000\nPm Zn Si\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500001 0.500001 0.500001 Pm\n0.750001 0.750001 0.750001 Zn\n0.250000 0.250000 0.250000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Zn",
"Si"
],
"chemical_system": "Pm-Si-Zn",
"density": 6.735039974139808,
"density_atomic": 0.042305022640494856,
"volume": 94.55142085590457,
"volume_molar": 14.235049136306424,
"formula_full": "Pm2 Zn1 Si1",
"formula_reduced": "Pm2ZnSi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0625528374999995,
"spacegroup": 225
},
{
"id": "jvasp-40275",
"created_at": "2022-09-04T14:37:46.262634Z",
"updated_at": "2022-09-04T14:37:46.262663Z",
"structure_string": "Pm3 Si1\n1.0\n4.731901 -0.000000 -0.000000\n-0.000000 4.731901 -0.000000\n-0.000000 -0.000000 4.731901\nPm Si\n3 1\ndirect\n0.000000 0.500000 0.500000 Pm\n0.500000 0.000000 0.500000 Pm\n0.500000 0.500000 0.000000 Pm\n0.000000 0.000000 0.000000 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pm",
"Si"
],
"chemical_system": "Pm-Si",
"density": 7.2577721641309205,
"density_atomic": 0.03775313681081402,
"volume": 105.951460935406,
"volume_molar": 15.951365287016406,
"formula_full": "Pm3 Si1",
"formula_reduced": "Pm3Si",
"formula_anonymous": "AB3",
"energy_above_hull": 1.89978303125,
"spacegroup": 221
},
{
"id": "jvasp-41578",
"created_at": "2022-09-04T14:37:40.576580Z",
"updated_at": "2022-09-04T14:37:40.576597Z",
"structure_string": "Pm2 Si6\n1.0\n0.000000 6.149177 0.002803\n4.745368 0.000000 0.000000\n0.000000 -3.072005 -5.327068\nPm Si\n2 6\ndirect\n0.666671 0.250000 0.333393 Pm\n0.333331 0.750000 0.666608 Pm\n0.274989 0.750000 0.137454 Si\n0.862537 0.750000 0.725050 Si\n0.862477 0.750000 0.137497 Si\n0.725013 0.250000 0.862547 Si\n0.137465 0.250000 0.274950 Si\n0.137525 0.250000 0.862504 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pm",
"Si"
],
"chemical_system": "Pm-Si",
"density": 4.8993650146798355,
"density_atomic": 0.05147887325021121,
"volume": 155.40355673901968,
"volume_molar": 11.698276166087789,
"formula_full": "Pm2 Si6",
"formula_reduced": "PmSi3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.6876442437499994,
"spacegroup": 194
},
{
"id": "jvasp-111115",
"created_at": "2022-09-04T14:38:38.289243Z",
"updated_at": "2022-09-04T14:38:38.289258Z",
"structure_string": "Pm1 Se1\n1.0\n3.631064 -0.000000 2.096396\n1.210355 3.423400 2.096396\n0.000000 -0.000000 4.192792\nPm Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.499999 0.500000 0.500001 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pm",
"Se"
],
"chemical_system": "Pm-Se",
"density": 7.1355045628997615,
"density_atomic": 0.03837382826063092,
"volume": 52.1188552368613,
"volume_molar": 15.693354124322097,
"formula_full": "Pm1 Se1",
"formula_reduced": "PmSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0370122708333333,
"spacegroup": 225
},
{
"id": "jvasp-123694",
"created_at": "2022-09-04T14:38:54.917041Z",
"updated_at": "2022-09-04T14:38:54.917064Z",
"structure_string": "Pm1 Se2\n1.0\n2.215073 -3.749966 -0.605931\n2.140031 3.706641 -0.000000\n-0.730409 0.421702 5.884425\nPm Se\n1 2\ndirect\n-0.000000 0.333306 0.166667 Pm\n0.769925 0.718308 0.432891 Se\n0.230074 -0.051617 0.900442 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pm",
"Se"
],
"chemical_system": "Pm-Se",
"density": 5.388469337735303,
"density_atomic": 0.032137317619173426,
"volume": 93.34942124137243,
"volume_molar": 18.738778486002623,
"formula_full": "Pm1 Se2",
"formula_reduced": "PmSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 12
},
{
"id": "jvasp-100854",
"created_at": "2022-09-04T14:36:43.071317Z",
"updated_at": "2022-09-04T14:36:43.071343Z",
"structure_string": "Pm2 Se4\n1.0\n4.146641 -0.000000 0.000000\n0.000000 4.146641 0.000000\n0.000000 0.000000 8.494724\nPm Se\n2 4\ndirect\n-0.000000 0.500000 0.726175 Pm\n0.500000 0.000000 0.273824 Pm\n0.000000 0.000000 0.000000 Se\n0.500000 0.500000 -0.000000 Se\n-0.000000 0.500000 0.368125 Se\n0.500000 0.000000 0.631875 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pm",
"Se"
],
"chemical_system": "Pm-Se",
"density": 6.887552043329873,
"density_atomic": 0.04107798221750822,
"volume": 146.06364957825718,
"volume_molar": 14.660264294659656,
"formula_full": "Pm2 Se4",
"formula_reduced": "PmSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7259593027777778,
"spacegroup": 129
},
{
"id": "jvasp-38633",
"created_at": "2022-09-04T14:38:07.566449Z",
"updated_at": "2022-09-04T14:38:07.566475Z",
"structure_string": "Pm6 Sc2\n1.0\n3.562847 -6.171033 0.000000\n3.562847 6.171033 -0.000000\n0.000000 -0.000000 5.651640\nPm Sc\n6 2\ndirect\n0.170078 0.340155 0.250000 Pm\n0.829922 0.170079 0.750000 Pm\n0.340155 0.170078 0.750000 Pm\n0.659845 0.829922 0.250000 Pm\n0.170079 0.829922 0.250000 Pm\n0.829922 0.659845 0.750000 Pm\n0.666667 0.333333 0.250000 Sc\n0.333333 0.666667 0.750000 Sc\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pm",
"Sc"
],
"chemical_system": "Pm-Sc",
"density": 6.413881195705932,
"density_atomic": 0.032190702875897745,
"volume": 248.51895998797428,
"volume_molar": 18.707701982204863,
"formula_full": "Pm6 Sc2",
"formula_reduced": "Pm3Sc",
"formula_anonymous": "AB3",
"energy_above_hull": 1.84939719375,
"spacegroup": 194
},
{
"id": "jvasp-99473",
"created_at": "2022-09-04T14:36:06.413435Z",
"updated_at": "2022-09-04T14:36:06.413463Z",
"structure_string": "Pm1 Sc3\n1.0\n4.303660 -0.037056 -3.732615\n-0.920272 4.204279 -3.732615\n0.030086 0.037056 5.696753\nPm Sc\n1 3\ndirect\n0.000000 0.000000 0.000000 Pm\n0.750001 0.250000 0.500001 Sc\n0.250001 0.750000 0.500001 Sc\n0.500000 0.500000 0.000001 Sc\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pm",
"Sc"
],
"chemical_system": "Pm-Sc",
"density": 4.465117503769862,
"density_atomic": 0.038431819989331525,
"volume": 104.08042088848198,
"volume_molar": 15.669673623762069,
"formula_full": "Pm1 Sc3",
"formula_reduced": "PmSc3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.36148173125,
"spacegroup": 139
},
{
"id": "jvasp-108834",
"created_at": "2022-09-04T14:38:02.059090Z",
"updated_at": "2022-09-04T14:38:02.059117Z",
"structure_string": "Pm4 S6\n1.0\n6.264517 -0.002757 4.117256\n2.219471 5.858168 4.117256\n-0.003994 -0.002757 7.496396\nPm S\n4 6\ndirect\n0.853330 0.853329 0.853330 Pm\n0.646672 0.646670 0.646672 Pm\n0.353330 0.353329 0.353330 Pm\n0.146671 0.146671 0.146671 Pm\n0.952622 0.249999 0.547380 S\n0.250001 0.547379 0.952621 S\n0.547380 0.952621 0.250001 S\n0.452622 0.047379 0.750000 S\n0.750000 0.452621 0.047380 S\n0.047379 0.750000 0.452621 S\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Pm",
"S"
],
"chemical_system": "Pm-S",
"density": 4.658937241746329,
"density_atomic": 0.03632462340462508,
"volume": 275.2953523731987,
"volume_molar": 16.578673625652026,
"formula_full": "Pm4 S6",
"formula_reduced": "Pm2S3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.4528324700000002,
"spacegroup": 167
}
]
}