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=structure_string&page=4153",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=4151",
"results": [
{
"id": "jvasp-14512",
"created_at": "2022-09-04T14:38:09.799052Z",
"updated_at": "2022-09-04T14:38:09.799081Z",
"structure_string": "Tm1 Pt3\n1.0\n4.089503 -0.000000 0.000000\n0.000000 4.089503 0.000000\n-0.000000 0.000000 4.089503\nTm Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\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": [
"Tm",
"Pt"
],
"chemical_system": "Pt-Tm",
"density": 18.311169861950432,
"density_atomic": 0.0584855257043446,
"volume": 68.39299043357765,
"volume_molar": 10.296805384708453,
"formula_full": "Tm1 Pt3",
"formula_reduced": "TmPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.0229471125,
"spacegroup": 221
},
{
"id": "jvasp-37367",
"created_at": "2022-09-04T14:37:59.410154Z",
"updated_at": "2022-09-04T14:37:59.410179Z",
"structure_string": "Tm1 Pu3\n1.0\n-2.381736 2.381736 4.730952\n2.381736 -2.381736 4.730952\n2.381736 2.381736 -4.730952\nTm Pu\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.750002 0.250001 0.500001 Pu\n0.250001 0.750002 0.500001 Pu\n0.500000 0.500000 -0.000000 Pu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"Pu"
],
"chemical_system": "Pu-Tm",
"density": 13.936265142558929,
"density_atomic": 0.03726183308598057,
"volume": 107.34844930387936,
"volume_molar": 16.16168680189214,
"formula_full": "Tm1 Pu3",
"formula_reduced": "TmPu3",
"formula_anonymous": "AB3",
"energy_above_hull": 6.3092510625,
"spacegroup": 139
},
{
"id": "jvasp-16616",
"created_at": "2022-09-04T14:37:54.970975Z",
"updated_at": "2022-09-04T14:37:54.971005Z",
"structure_string": "Tm1 Rh1\n1.0\n3.364939 0.000000 0.000000\n-0.000000 3.364939 0.000000\n-0.000000 0.000000 3.364939\nTm Rh\n1 1\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"Rh"
],
"chemical_system": "Rh-Tm",
"density": 11.847600696930161,
"density_atomic": 0.05249263920259763,
"volume": 38.10058001238827,
"volume_molar": 11.472352793612234,
"formula_full": "Tm1 Rh1",
"formula_reduced": "TmRh",
"formula_anonymous": "AB",
"energy_above_hull": 0.904298625,
"spacegroup": 221
},
{
"id": "jvasp-80010",
"created_at": "2022-09-04T14:37:13.257945Z",
"updated_at": "2022-09-04T14:37:13.257971Z",
"structure_string": "Tm1 Rh2 Pb1\n1.0\n0.000490 3.340336 3.340336\n3.340336 0.000490 3.340336\n3.340336 3.340336 0.000490\nTm Rh Pb\n1 2 1\ndirect\n0.749996 0.749996 0.749996 Tm\n0.999997 0.999997 0.999997 Rh\n0.500004 0.500004 0.500004 Rh\n0.250005 0.250005 0.250005 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Rh",
"Pb"
],
"chemical_system": "Pb-Rh-Tm",
"density": 12.966605830051357,
"density_atomic": 0.053672905402892476,
"volume": 74.52549792067781,
"volume_molar": 11.220075967185227,
"formula_full": "Tm1 Rh2 Pb1",
"formula_reduced": "TmRh2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6973727675,
"spacegroup": 225
},
{
"id": "jvasp-100513",
"created_at": "2022-09-04T14:36:38.005926Z",
"updated_at": "2022-09-04T14:36:38.005946Z",
"structure_string": "Tm1 Rh3\n1.0\n4.006778 0.000000 -0.000000\n-0.000000 4.006778 -0.000000\n0.000000 0.000000 4.006778\nTm Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.000000 0.500000 0.500000 Rh\n0.500000 0.000000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"Rh"
],
"chemical_system": "Rh-Tm",
"density": 12.330301143298898,
"density_atomic": 0.062183354965636525,
"volume": 64.32589560679801,
"volume_molar": 9.684489946430082,
"formula_full": "Tm1 Rh3",
"formula_reduced": "TmRh3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.3532833125,
"spacegroup": 221
},
{
"id": "jvasp-16322",
"created_at": "2022-09-04T14:37:28.297694Z",
"updated_at": "2022-09-04T14:37:28.297708Z",
"structure_string": "Tm1 Rh3 C1\n1.0\n4.148985 0.000000 -0.000000\n0.000000 4.148985 -0.000000\n0.000000 0.000000 4.148985\nTm Rh C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.000000 0.500001 0.500001 Rh\n0.500001 0.500001 0.000000 Rh\n0.500001 0.000000 0.500001 Rh\n0.500001 0.500001 0.500001 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tm",
"Rh",
"C"
],
"chemical_system": "C-Rh-Tm",
"density": 11.384642098348458,
"density_atomic": 0.07000747439150762,
"volume": 71.42094531275555,
"volume_molar": 8.602139717713523,
"formula_full": "Tm1 Rh3 C1",
"formula_reduced": "TmRh3C",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.30775665,
"spacegroup": 221
},
{
"id": "jvasp-107483",
"created_at": "2022-09-04T14:37:01.696969Z",
"updated_at": "2022-09-04T14:37:01.696996Z",
"structure_string": "Tm1 Ru3\n1.0\n4.012360 -0.000000 0.000000\n0.000000 4.012360 0.000000\n0.000000 0.000000 4.012360\nTm Ru\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n-0.000000 0.500000 0.500000 Ru\n0.500000 0.000000 0.500000 Ru\n0.500000 0.500000 -0.000000 Ru\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"Ru"
],
"chemical_system": "Ru-Tm",
"density": 12.137355963773004,
"density_atomic": 0.06192418718283197,
"volume": 64.59511512343227,
"volume_molar": 9.725021892042847,
"formula_full": "Tm1 Ru3",
"formula_reduced": "TmRu3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.7198939375000006,
"spacegroup": 221
},
{
"id": "jvasp-19966",
"created_at": "2022-09-04T14:37:43.302096Z",
"updated_at": "2022-09-04T14:37:43.302107Z",
"structure_string": "Tm1 S1\n1.0\n3.319022 -0.000000 1.916238\n1.106341 3.129204 1.916238\n0.000000 0.000000 3.832477\nTm S\n1 1\ndirect\n0.500000 0.499999 0.500001 Tm\n0.000000 0.000000 0.000000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"S"
],
"chemical_system": "S-Tm",
"density": 8.385324675382254,
"density_atomic": 0.0502465711491146,
"volume": 39.80371106447613,
"volume_molar": 11.985177540032236,
"formula_full": "Tm1 S1",
"formula_reduced": "TmS",
"formula_anonymous": "AB",
"energy_above_hull": 0.0438821250000001,
"spacegroup": 225
},
{
"id": "jvasp-14585",
"created_at": "2022-09-04T14:36:13.976568Z",
"updated_at": "2022-09-04T14:36:13.976596Z",
"structure_string": "Tm1 Sb1\n1.0\n3.743284 0.000000 2.161186\n1.247761 3.529202 2.161186\n0.000000 0.000000 4.322372\nTm Sb\n1 1\ndirect\n0.499999 0.500000 0.500001 Tm\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"Sb"
],
"chemical_system": "Sb-Tm",
"density": 8.453451071096264,
"density_atomic": 0.03502503353988863,
"volume": 57.10201526922962,
"volume_molar": 17.193818681548503,
"formula_full": "Tm1 Sb1",
"formula_reduced": "TmSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.4275651750000002,
"spacegroup": 225
},
{
"id": "jvasp-36032",
"created_at": "2022-09-04T14:37:08.581664Z",
"updated_at": "2022-09-04T14:37:08.581684Z",
"structure_string": "Tm1 Sb1\n1.0\n3.750099 0.000000 0.000000\n0.000000 3.750099 0.000000\n0.000000 -0.000000 3.750099\nTm Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"Sb"
],
"chemical_system": "Sb-Tm",
"density": 9.152869709706652,
"density_atomic": 0.03792292235118273,
"volume": 52.73855167276222,
"volume_molar": 15.879949082595376,
"formula_full": "Tm1 Sb1",
"formula_reduced": "TmSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.6155251750000001,
"spacegroup": 221
},
{
"id": "jvasp-35756",
"created_at": "2022-09-04T14:37:31.139179Z",
"updated_at": "2022-09-04T14:37:31.139201Z",
"structure_string": "Tm1 Sb1 Pd1\n1.0\n3.334051 3.334051 0.000000\n3.334051 -0.000000 -3.334051\n0.000000 3.334051 -3.334051\nTm Sb Pd\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.750000 0.750000 0.750000 Sb\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tm",
"Sb",
"Pd"
],
"chemical_system": "Pd-Sb-Tm",
"density": 8.896471936218477,
"density_atomic": 0.04047385231000326,
"volume": 74.12192882016667,
"volume_molar": 14.879089625258148,
"formula_full": "Tm1 Sb1 Pd1",
"formula_reduced": "TmSbPd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1385786833333338,
"spacegroup": 216
},
{
"id": "jvasp-40080",
"created_at": "2022-09-04T14:37:36.601175Z",
"updated_at": "2022-09-04T14:37:36.601186Z",
"structure_string": "Tm1 Sb1 Pd2\n1.0\n-0.000000 3.381883 3.381883\n3.381883 -0.000000 3.381883\n3.381883 3.381883 -0.000000\nTm Sb Pd\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Tm\n0.249999 0.249999 0.249999 Sb\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Sb",
"Pd"
],
"chemical_system": "Pd-Sb-Tm",
"density": 10.808672242824134,
"density_atomic": 0.0517075856256011,
"volume": 77.358088791126,
"volume_molar": 11.646532490618474,
"formula_full": "Tm1 Sb1 Pd2",
"formula_reduced": "TmSbPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3561654375,
"spacegroup": 225
}
]
}