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=4167",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=4165",
"results": [
{
"id": "jvasp-91797",
"created_at": "2022-09-04T14:37:51.500439Z",
"updated_at": "2022-09-04T14:37:51.500470Z",
"structure_string": "Tm2 Ge6\n1.0\n0.000000 0.000000 -3.916031\n-4.020301 0.000000 0.000000\n2.010150 10.335417 0.000000\nTm Ge\n2 6\ndirect\n0.750000 0.081789 0.163576 Tm\n0.250000 0.918211 0.836424 Tm\n0.750000 0.459228 0.918456 Ge\n0.250000 0.540772 0.081544 Ge\n0.750000 0.688127 0.376253 Ge\n0.250000 0.311873 0.623747 Ge\n0.250000 0.190169 0.380338 Ge\n0.750000 0.809831 0.619662 Ge\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tm",
"Ge"
],
"chemical_system": "Ge-Tm",
"density": 7.895756125742822,
"density_atomic": 0.04916514137177162,
"volume": 162.71691236493086,
"volume_molar": 12.248801878677478,
"formula_full": "Tm2 Ge6",
"formula_reduced": "TmGe3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.825888025,
"spacegroup": 63
},
{
"id": "jvasp-54704",
"created_at": "2022-09-04T14:38:13.801855Z",
"updated_at": "2022-09-04T14:38:13.801867Z",
"structure_string": "Tm2 H6 O6\n1.0\n0.000000 6.209424 0.113518\n3.466048 0.000000 0.000000\n0.000000 -3.004748 -5.435139\nTm H O\n2 6 6\ndirect\n0.666635 0.750000 0.333276 Tm\n0.333364 0.250000 0.666724 Tm\n0.725017 0.750000 0.857727 H\n0.142072 0.750000 0.867233 H\n0.132794 0.750000 0.275120 H\n0.274982 0.250000 0.142273 H\n0.857927 0.250000 0.132766 H\n0.867205 0.250000 0.724880 H\n0.604461 0.750000 0.914970 O\n0.084999 0.750000 0.689496 O\n0.310549 0.750000 0.395611 O\n0.395538 0.250000 0.085029 O\n0.915000 0.250000 0.310503 O\n0.689450 0.250000 0.604389 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Tm",
"H",
"O"
],
"chemical_system": "H-O-Tm",
"density": 6.308563027191519,
"density_atomic": 0.12090468266957272,
"volume": 115.79369542089115,
"volume_molar": 4.9808995210369575,
"formula_full": "Tm2 H6 O6",
"formula_reduced": "Tm(HO)3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 2.36098925,
"spacegroup": 176
},
{
"id": "jvasp-54707",
"created_at": "2022-09-04T14:38:12.998439Z",
"updated_at": "2022-09-04T14:38:12.998457Z",
"structure_string": "Tm2 H6 O6\n1.0\n3.105226 -5.378409 0.000000\n3.105226 5.378409 -0.000000\n0.000000 -0.000000 3.466322\nTm H O\n2 6 6\ndirect\n0.333334 0.666668 0.750000 Tm\n0.666668 0.333334 0.250000 Tm\n0.274930 0.142184 0.750000 H\n0.857817 0.132746 0.750000 H\n0.867256 0.725072 0.750000 H\n0.725072 0.857817 0.250000 H\n0.142185 0.867255 0.250000 H\n0.132746 0.274930 0.250000 H\n0.395536 0.085022 0.750000 O\n0.914979 0.310515 0.750000 O\n0.689487 0.604465 0.750000 O\n0.604465 0.914979 0.250000 O\n0.085022 0.689487 0.250000 O\n0.310514 0.395537 0.250000 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Tm",
"H",
"O"
],
"chemical_system": "H-O-Tm",
"density": 6.309129219959282,
"density_atomic": 0.12091553385020151,
"volume": 115.78330388338824,
"volume_molar": 4.980452526025847,
"formula_full": "Tm2 H6 O6",
"formula_reduced": "Tm(HO)3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 2.3609906785714285,
"spacegroup": 176
},
{
"id": "jvasp-41490",
"created_at": "2022-09-04T14:37:41.885373Z",
"updated_at": "2022-09-04T14:37:41.885384Z",
"structure_string": "Tm2 Hg1 Os1\n1.0\n0.000000 3.487141 3.487141\n3.487141 0.000000 3.487141\n3.487141 3.487141 -0.000000\nTm Hg Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Tm\n0.249999 0.249999 0.249999 Hg\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Hg",
"Os"
],
"chemical_system": "Hg-Os-Tm",
"density": 14.267649944700539,
"density_atomic": 0.04716517729818492,
"volume": 84.80833167892987,
"volume_molar": 12.76819277478207,
"formula_full": "Tm2 Hg1 Os1",
"formula_reduced": "Tm2HgOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6577545250000003,
"spacegroup": 225
},
{
"id": "jvasp-41482",
"created_at": "2022-09-04T14:37:39.341367Z",
"updated_at": "2022-09-04T14:37:39.341376Z",
"structure_string": "Tm2 Hg6\n1.0\n3.286398 -5.692208 -0.000000\n3.286398 5.692208 0.000000\n0.000000 0.000000 4.970366\nTm Hg\n2 6\ndirect\n0.333333 0.666667 0.750001 Tm\n0.666667 0.333333 0.250000 Tm\n0.663863 0.831932 0.250000 Hg\n0.168069 0.831932 0.250000 Hg\n0.168069 0.336138 0.250000 Hg\n0.336138 0.168069 0.750001 Hg\n0.831932 0.168069 0.750001 Hg\n0.831932 0.663863 0.750001 Hg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tm",
"Hg"
],
"chemical_system": "Hg-Tm",
"density": 13.764091151853574,
"density_atomic": 0.04302002937213878,
"volume": 185.95989163087532,
"volume_molar": 13.998458038943465,
"formula_full": "Tm2 Hg6",
"formula_reduced": "TmHg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-3807",
"created_at": "2022-09-04T14:35:56.393887Z",
"updated_at": "2022-09-04T14:35:56.393917Z",
"structure_string": "Tm2 I2 O2\n1.0\n3.873087 0.000000 -0.000000\n0.000000 3.873087 0.000000\n-0.000000 0.000000 9.204861\nTm I O\n2 2 2\ndirect\n0.500000 0.000000 0.116412 Tm\n0.000000 0.500000 0.883588 Tm\n0.500000 0.000000 0.678099 I\n0.000000 0.500000 0.321901 I\n0.500000 0.500000 0.000000 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tm",
"I",
"O"
],
"chemical_system": "I-O-Tm",
"density": 7.500263151609921,
"density_atomic": 0.04345297449077913,
"volume": 138.0803056709782,
"volume_molar": 13.858983948907614,
"formula_full": "Tm2 I2 O2",
"formula_reduced": "TmIO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0445346750000001,
"spacegroup": 129
},
{
"id": "jvasp-33824",
"created_at": "2022-09-04T14:38:05.978034Z",
"updated_at": "2022-09-04T14:38:05.978067Z",
"structure_string": "Tm2 I6\n1.0\n10.464590 -0.000000 -0.000000\n-5.232294 9.062601 -0.000000\n0.000000 -0.000000 3.939771\nTm I\n2 6\ndirect\n0.333334 0.666668 0.749999 Tm\n0.666668 0.333333 0.249998 Tm\n0.207492 0.414984 0.249998 I\n0.585016 0.792508 0.249998 I\n0.207493 0.792508 0.249998 I\n0.792510 0.585017 0.749999 I\n0.414984 0.207490 0.749999 I\n0.792508 0.207490 0.749999 I\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tm",
"I"
],
"chemical_system": "I-Tm",
"density": 4.885594169193026,
"density_atomic": 0.02141134408498535,
"volume": 373.6337134299747,
"volume_molar": 28.125935186960124,
"formula_full": "Tm2 I6",
"formula_reduced": "TmI3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-105975",
"created_at": "2022-09-04T14:36:21.277856Z",
"updated_at": "2022-09-04T14:36:21.277888Z",
"structure_string": "Tm2 In1 Ag1\n1.0\n3.569240 -0.000000 -0.000000\n0.000000 3.569240 0.000000\n0.000000 -0.000000 7.523073\nTm In Ag\n2 1 1\ndirect\n0.000000 0.000000 0.765125 Tm\n0.000000 0.000000 0.234875 Tm\n0.500000 0.500000 0.500000 In\n0.500000 0.500000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"In",
"Ag"
],
"chemical_system": "Ag-In-Tm",
"density": 9.712258990117805,
"density_atomic": 0.04173622956226979,
"volume": 95.83999421969978,
"volume_molar": 14.429048390715462,
"formula_full": "Tm2 In1 Ag1",
"formula_reduced": "Tm2InAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3845240900000001,
"spacegroup": 123
},
{
"id": "jvasp-99436",
"created_at": "2022-09-04T14:36:20.845298Z",
"updated_at": "2022-09-04T14:36:20.845327Z",
"structure_string": "Tm2 In1 Hg1\n1.0\n4.503781 -0.000000 2.600259\n1.501260 4.246206 2.600259\n-0.000000 -0.000000 5.200519\nTm In Hg\n2 1 1\ndirect\n0.749999 0.750001 0.750000 Tm\n0.250000 0.250000 0.250000 Tm\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"In",
"Hg"
],
"chemical_system": "Hg-In-Tm",
"density": 10.907395694321695,
"density_atomic": 0.040219343731355134,
"volume": 99.45463125201584,
"volume_molar": 14.973244715838362,
"formula_full": "Tm2 In1 Hg1",
"formula_reduced": "Tm2InHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0302932675,
"spacegroup": 225
},
{
"id": "jvasp-92627",
"created_at": "2022-09-04T14:36:20.473624Z",
"updated_at": "2022-09-04T14:36:20.473650Z",
"structure_string": "Tm2 In1 Ni2\n1.0\n0.000000 0.000000 -3.589011\n-3.865444 0.000000 0.000000\n1.932722 7.055593 0.000000\nTm In Ni\n2 1 2\ndirect\n0.500000 0.639217 0.278436 Tm\n0.500000 0.360783 0.721564 Tm\n0.000000 0.000000 0.000000 In\n0.000000 0.802230 0.604461 Ni\n0.000000 0.197770 0.395538 Ni\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tm",
"In",
"Ni"
],
"chemical_system": "In-Ni-Tm",
"density": 9.67101465440143,
"density_atomic": 0.05108134316584345,
"volume": 97.88309566893591,
"volume_molar": 11.789315602857569,
"formula_full": "Tm2 In1 Ni2",
"formula_reduced": "Tm2InNi2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.7903906540000001,
"spacegroup": 65
},
{
"id": "jvasp-41491",
"created_at": "2022-09-04T14:37:42.220260Z",
"updated_at": "2022-09-04T14:37:42.220291Z",
"structure_string": "Tm2 In1 Os1\n1.0\n-0.000000 3.508299 3.508299\n3.508299 0.000000 3.508299\n3.508299 3.508299 0.000000\nTm In Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.499999 0.499999 0.499999 Tm\n0.249999 0.249999 0.249999 In\n0.750001 0.750001 0.750001 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"In",
"Os"
],
"chemical_system": "In-Os-Tm",
"density": 12.361859991553777,
"density_atomic": 0.04631697597661345,
"volume": 86.3614239845817,
"volume_molar": 13.002016286729779,
"formula_full": "Tm2 In1 Os1",
"formula_reduced": "Tm2InOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9503308675,
"spacegroup": 225
},
{
"id": "jvasp-41493",
"created_at": "2022-09-04T14:37:37.267963Z",
"updated_at": "2022-09-04T14:37:37.267972Z",
"structure_string": "Tm2 Ir1 Os1\n1.0\n0.000000 3.362359 3.362359\n3.362359 0.000000 3.362359\n3.362359 3.362359 0.000000\nTm Ir Os\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\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Ir",
"Os"
],
"chemical_system": "Ir-Os-Tm",
"density": 15.73292852943597,
"density_atomic": 0.05261356765291815,
"volume": 76.02601721265607,
"volume_molar": 11.445984426919944,
"formula_full": "Tm2 Ir1 Os1",
"formula_reduced": "Tm2IrOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1482686500000003,
"spacegroup": 225
}
]
}