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_full&page=4158",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=4156",
"results": [
{
"id": "jvasp-14494",
"created_at": "2022-09-04T14:38:11.260522Z",
"updated_at": "2022-09-04T14:38:11.260549Z",
"structure_string": "Tm1 Zn1\n1.0\n3.499980 0.000000 -0.000000\n-0.000000 3.499980 0.000000\n-0.000000 0.000000 3.499980\nTm Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"Zn"
],
"chemical_system": "Tm-Zn",
"density": 9.076215187813197,
"density_atomic": 0.04664802999664435,
"volume": 42.874265004199984,
"volume_molar": 12.909742941841715,
"formula_full": "Tm1 Zn1",
"formula_reduced": "TmZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-41460",
"created_at": "2022-09-04T14:37:37.548742Z",
"updated_at": "2022-09-04T14:37:37.548775Z",
"structure_string": "Tm1 Zn1 Pd2\n1.0\n-0.000000 3.270887 3.270886\n3.270887 0.000000 3.270887\n3.270889 3.270889 -0.000002\nTm Zn Pd\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Tm\n0.750002 0.750002 0.750001 Zn\n0.000000 0.000000 0.000000 Pd\n0.500001 0.500001 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Zn",
"Pd"
],
"chemical_system": "Pd-Tm-Zn",
"density": 10.609810736579172,
"density_atomic": 0.05715221169839483,
"volume": 69.9885425451058,
"volume_molar": 10.537021369846896,
"formula_full": "Tm1 Zn1 Pd2",
"formula_reduced": "TmZnPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5752315125,
"spacegroup": 225
},
{
"id": "jvasp-41461",
"created_at": "2022-09-04T14:37:47.090863Z",
"updated_at": "2022-09-04T14:37:47.090881Z",
"structure_string": "Tm1 Zn1 Rh2\n1.0\n0.000002 3.194634 3.194633\n3.194636 -0.000001 3.194636\n3.194634 3.194635 0.000001\nTm Zn Rh\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Tm\n0.750001 0.750000 0.750001 Zn\n0.999998 0.000001 -0.000000 Rh\n0.500001 0.499999 0.499999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Zn",
"Rh"
],
"chemical_system": "Rh-Tm-Zn",
"density": 11.208835552796682,
"density_atomic": 0.061343214668296356,
"volume": 65.20688590627931,
"volume_molar": 9.817126136221853,
"formula_full": "Tm1 Zn1 Rh2",
"formula_reduced": "TmZnRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2031601625,
"spacegroup": 225
},
{
"id": "jvasp-37368",
"created_at": "2022-09-04T14:38:06.639975Z",
"updated_at": "2022-09-04T14:38:06.639997Z",
"structure_string": "Tm1 Zr1\n1.0\n1.679297 -2.908628 0.000000\n1.679297 2.908628 0.000000\n0.000000 0.000000 5.286948\nTm Zr\n1 1\ndirect\n0.333334 0.666668 0.500000 Tm\n0.666668 0.333334 0.000000 Zr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"Zr"
],
"chemical_system": "Tm-Zr",
"density": 8.364421429403912,
"density_atomic": 0.03872391591350367,
"volume": 51.647669219903634,
"volume_molar": 15.551476698408953,
"formula_full": "Tm1 Zr1",
"formula_reduced": "TmZr",
"formula_anonymous": "AB",
"energy_above_hull": 1.914114375,
"spacegroup": 187
},
{
"id": "jvasp-109312",
"created_at": "2022-09-04T14:38:26.873554Z",
"updated_at": "2022-09-04T14:38:26.873572Z",
"structure_string": "Tm1 Zr1 Co2\n1.0\n3.941243 -0.000000 2.275478\n1.313748 3.715839 2.275478\n-0.000000 -0.000000 4.550955\nTm Zr Co\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Tm\n0.000000 0.000000 0.000000 Zr\n0.750000 0.750000 0.750002 Co\n0.250000 0.250000 0.250001 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Zr",
"Co"
],
"chemical_system": "Co-Tm-Zr",
"density": 9.418386700843115,
"density_atomic": 0.060016041775260216,
"volume": 66.64884723618808,
"volume_molar": 10.034218488701539,
"formula_full": "Tm1 Zr1 Co2",
"formula_reduced": "TmZrCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9721476375000004,
"spacegroup": 225
},
{
"id": "jvasp-41449",
"created_at": "2022-09-04T14:37:38.140806Z",
"updated_at": "2022-09-04T14:37:38.140833Z",
"structure_string": "Tm1 Zr1 Os2\n1.0\n0.000000 3.318323 3.318323\n3.318323 0.000000 3.318323\n3.318323 3.318323 0.000000\nTm Zr Os\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Tm\n0.750000 0.750000 0.750000 Zr\n0.000000 0.000000 0.000000 Os\n0.499999 0.499999 0.499999 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Zr",
"Os"
],
"chemical_system": "Os-Tm-Zr",
"density": 14.556682503372604,
"density_atomic": 0.0547361218871585,
"volume": 73.07788462336111,
"volume_molar": 11.002132691123006,
"formula_full": "Tm1 Zr1 Os2",
"formula_reduced": "TmZrOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.2722321875,
"spacegroup": 225
},
{
"id": "jvasp-41450",
"created_at": "2022-09-04T14:37:39.557944Z",
"updated_at": "2022-09-04T14:37:39.557970Z",
"structure_string": "Tm1 Zr1 Ru2\n1.0\n-0.000000 3.302921 3.302921\n3.302921 0.000000 3.302921\n3.302921 3.302921 0.000000\nTm Zr Ru\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Tm\n0.750000 0.750000 0.750000 Zr\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Zr",
"Ru"
],
"chemical_system": "Ru-Tm-Zr",
"density": 10.652382559413077,
"density_atomic": 0.05550542557741985,
"volume": 72.06502712821715,
"volume_molar": 10.849643430983557,
"formula_full": "Tm1 Zr1 Ru2",
"formula_reduced": "TmZrRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5077074375,
"spacegroup": 225
},
{
"id": "jvasp-78347",
"created_at": "2022-09-04T14:37:08.443293Z",
"updated_at": "2022-09-04T14:37:08.443318Z",
"structure_string": "Tm2\n1.0\n-1.760538 -3.049252 0.000000\n-1.760538 3.049252 0.000000\n0.000000 0.000000 -5.472565\nTm\n2\ndirect\n0.666685 0.333316 0.749999 Tm\n0.333316 0.666685 0.250000 Tm\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Tm"
],
"chemical_system": "Tm",
"density": 9.548541793424201,
"density_atomic": 0.034038495076050654,
"volume": 58.757004254491605,
"volume_molar": 17.692147512823365,
"formula_full": "Tm2",
"formula_reduced": "Tm",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-1035",
"created_at": "2022-09-04T14:37:48.830064Z",
"updated_at": "2022-09-04T14:37:48.830081Z",
"structure_string": "Tm2\n1.0\n1.760740 -3.049689 0.000000\n1.760740 3.049689 0.000000\n0.000000 0.000000 5.473444\nTm\n2\ndirect\n0.333333 0.666667 0.749999 Tm\n0.666667 0.333333 0.250000 Tm\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Tm"
],
"chemical_system": "Tm",
"density": 9.5445452177983,
"density_atomic": 0.03402424814466507,
"volume": 58.78160750228351,
"volume_molar": 17.699555723891166,
"formula_full": "Tm2",
"formula_reduced": "Tm",
"formula_anonymous": "A",
"energy_above_hull": 0.0001999999999999,
"spacegroup": 194
},
{
"id": "jvasp-14623",
"created_at": "2022-09-04T14:36:21.220625Z",
"updated_at": "2022-09-04T14:36:21.220652Z",
"structure_string": "Tm2\n1.0\n1.760755 -3.049716 -0.000000\n1.760755 3.049716 0.000000\n-0.000000 -0.000000 5.473476\nTm\n2\ndirect\n0.333331 0.666666 0.750001 Tm\n0.666666 0.333331 0.250000 Tm\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Tm"
],
"chemical_system": "Tm",
"density": 9.544323607246213,
"density_atomic": 0.03402345815077395,
"volume": 58.782972357984875,
"volume_molar": 17.699966691548703,
"formula_full": "Tm2",
"formula_reduced": "Tm",
"formula_anonymous": "A",
"energy_above_hull": 0.0001999999999999,
"spacegroup": 194
},
{
"id": "jvasp-87890",
"created_at": "2022-09-04T14:35:47.725416Z",
"updated_at": "2022-09-04T14:35:47.725429Z",
"structure_string": "Tm24 Sb8\n1.0\n6.063420 0.000000 -0.000000\n0.000000 12.149853 0.000000\n0.000000 -0.000000 12.149853\nTm Sb\n24 8\ndirect\n0.736367 0.925727 0.035554 Tm\n0.715172 0.857325 0.333295 Tm\n0.215172 0.833295 0.142674 Tm\n0.784828 0.333295 0.642674 Tm\n0.284828 0.357325 0.833295 Tm\n0.284828 0.142674 0.666705 Tm\n0.784828 0.166705 0.857325 Tm\n0.035709 0.896659 0.779875 Tm\n0.535709 0.220125 0.396659 Tm\n0.535709 0.279875 0.103341 Tm\n0.035709 0.603341 0.720125 Tm\n0.964291 0.103341 0.220125 Tm\n0.464291 0.779875 0.603341 Tm\n0.464291 0.720125 0.896659 Tm\n0.964291 0.396659 0.279875 Tm\n0.215172 0.666705 0.357325 Tm\n0.236367 0.964445 0.425727 Tm\n0.236367 0.535554 0.074273 Tm\n0.736367 0.574273 0.464446 Tm\n0.263633 0.074273 0.964445 Tm\n0.763633 0.035554 0.574273 Tm\n0.763633 0.464446 0.925727 Tm\n0.263633 0.425727 0.535554 Tm\n0.715172 0.642674 0.166705 Tm\n0.960950 0.791391 0.551076 Sb\n0.460950 0.448923 0.291391 Sb\n0.460950 0.051077 0.208609 Sb\n0.960950 0.708608 0.948923 Sb\n0.039050 0.208609 0.448923 Sb\n0.539050 0.551076 0.708608 Sb\n0.539050 0.948923 0.791391 Sb\n0.039050 0.291391 0.051077 Sb\n",
"nsites": 32,
"nelements": 2,
"elements": [
"Tm",
"Sb"
],
"chemical_system": "Sb-Tm",
"density": 9.328846409271849,
"density_atomic": 0.035751171668904416,
"volume": 895.0755599384424,
"volume_molar": 16.84459691495349,
"formula_full": "Tm24 Sb8",
"formula_reduced": "Tm3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 1.2761972125,
"spacegroup": 86
},
{
"id": "jvasp-109611",
"created_at": "2022-09-04T14:38:08.086802Z",
"updated_at": "2022-09-04T14:38:08.086828Z",
"structure_string": "Tm2 Ag1 Au1\n1.0\n4.344841 -0.000000 2.508495\n1.448280 4.096355 2.508495\n-0.000000 -0.000000 5.016990\nTm Ag Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Tm\n0.750000 0.749999 0.749999 Tm\n0.500000 0.499999 0.499999 Ag\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Ag",
"Au"
],
"chemical_system": "Ag-Au-Tm",
"density": 11.952117177737511,
"density_atomic": 0.04479662356193665,
"volume": 89.29244398229088,
"volume_molar": 13.443291661644267,
"formula_full": "Tm2 Ag1 Au1",
"formula_reduced": "Tm2AgAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5421233324999999,
"spacegroup": 225
}
]
}