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=476",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=474",
"results": [
{
"id": "jvasp-41513",
"created_at": "2022-09-04T14:37:47.454489Z",
"updated_at": "2022-09-04T14:37:47.454518Z",
"structure_string": "Tm2 Os1 Au1\n1.0\n-0.000000 3.437196 3.437196\n3.437196 -0.000000 3.437196\n3.437196 3.437196 0.000000\nTm Os Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500001 0.500001 0.500001 Tm\n0.750001 0.750001 0.750001 Os\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Os",
"Au"
],
"chemical_system": "Au-Os-Tm",
"density": 14.824605449829892,
"density_atomic": 0.04925123243604336,
"volume": 81.21624174977383,
"volume_molar": 12.227390995383168,
"formula_full": "Tm2 Os1 Au1",
"formula_reduced": "Tm2OsAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1075702675000003,
"spacegroup": 225
},
{
"id": "jvasp-108695",
"created_at": "2022-09-04T14:38:08.723854Z",
"updated_at": "2022-09-04T14:38:08.723885Z",
"structure_string": "Tm2 O4\n1.0\n3.567639 0.000000 0.000000\n-0.000000 3.922746 1.212028\n0.000000 -0.045559 6.012200\nTm O\n2 4\ndirect\n0.250000 0.171873 0.190135 Tm\n0.750000 0.828128 0.809865 Tm\n0.250000 0.806874 0.553898 O\n0.750000 0.193127 0.446102 O\n0.250000 0.733705 0.047969 O\n0.750000 0.266296 0.952032 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tm",
"O"
],
"chemical_system": "O-Tm",
"density": 7.912436420443278,
"density_atomic": 0.07114282401123646,
"volume": 84.3373886739771,
"volume_molar": 8.464860432091998,
"formula_full": "Tm2 O4",
"formula_reduced": "TmO2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8263970833333338,
"spacegroup": 11
},
{
"id": "jvasp-7770",
"created_at": "2022-09-04T14:36:33.752543Z",
"updated_at": "2022-09-04T14:36:33.752569Z",
"structure_string": "Tm2 O3\n1.0\n1.798899 -3.115785 -0.000000\n1.798899 3.115785 0.000000\n0.000000 0.000000 5.758283\nTm O\n2 3\ndirect\n0.666667 0.333333 0.750762 Tm\n0.333333 0.666667 0.249238 Tm\n0.666667 0.333333 0.354016 O\n0.333333 0.666667 0.645983 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Tm",
"O"
],
"chemical_system": "O-Tm",
"density": 9.926337673939255,
"density_atomic": 0.07745915249732033,
"volume": 64.55015112866066,
"volume_molar": 7.774601923521348,
"formula_full": "Tm2 O3",
"formula_reduced": "Tm2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.3415317999999998,
"spacegroup": 164
},
{
"id": "jvasp-21576",
"created_at": "2022-09-04T14:37:46.074560Z",
"updated_at": "2022-09-04T14:37:46.074576Z",
"structure_string": "Tm2 Ni8 B2\n1.0\n2.467693 -4.274169 0.000000\n2.467693 4.274169 -0.000000\n-0.000000 -0.000000 6.958005\nTm Ni B\n2 8 2\ndirect\n0.000000 0.000000 0.500000 Tm\n0.000000 0.000000 0.000000 Tm\n-0.000000 0.500000 0.708829 Ni\n0.500000 -0.000000 0.708829 Ni\n0.500000 -0.000000 0.291170 Ni\n0.499999 0.499999 0.291170 Ni\n-0.000000 0.500000 0.291170 Ni\n0.666666 0.333332 0.000000 Ni\n0.333332 0.666666 0.000000 Ni\n0.499999 0.499999 0.708829 Ni\n0.666666 0.333332 0.500000 B\n0.333332 0.666666 0.500000 B\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tm",
"Ni",
"B"
],
"chemical_system": "B-Ni-Tm",
"density": 9.379199733766027,
"density_atomic": 0.08175676423332319,
"volume": 146.7768460815494,
"volume_molar": 7.365923561766208,
"formula_full": "Tm2 Ni8 B2",
"formula_reduced": "TmNi4B",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.7560994055555557,
"spacegroup": 191
},
{
"id": "jvasp-90818",
"created_at": "2022-09-04T14:36:12.291526Z",
"updated_at": "2022-09-04T14:36:12.291550Z",
"structure_string": "Tm2 Ni2 Ge4\n1.0\n-0.000000 0.000000 -4.185572\n-3.998606 0.000000 0.000000\n1.999302 8.402349 0.000000\nTm Ni Ge\n2 2 4\ndirect\n0.750000 0.107832 0.215663 Tm\n0.250000 0.892170 0.784337 Tm\n0.750000 0.324285 0.648568 Ni\n0.250000 0.675717 0.351432 Ni\n0.750000 0.459979 0.919957 Ge\n0.250000 0.540022 0.080043 Ge\n0.750000 0.746995 0.493988 Ge\n0.250000 0.253007 0.506012 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tm",
"Ni",
"Ge"
],
"chemical_system": "Ge-Ni-Tm",
"density": 8.806760635050706,
"density_atomic": 0.05688867781725376,
"volume": 140.62552175494014,
"volume_molar": 10.585833580708647,
"formula_full": "Tm2 Ni2 Ge4",
"formula_reduced": "TmNiGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8340621374999999,
"spacegroup": 63
},
{
"id": "jvasp-105363",
"created_at": "2022-09-04T14:36:54.528279Z",
"updated_at": "2022-09-04T14:36:54.528310Z",
"structure_string": "Tm2 Ni2 Ge2\n1.0\n4.269355 0.000739 3.353833\n2.318757 3.584795 3.353833\n-0.021053 -0.011458 6.763135\nTm Ni Ge\n2 2 2\ndirect\n0.551874 0.551872 0.687603 Tm\n0.448127 0.448126 0.312396 Tm\n0.167103 0.167103 0.284073 Ni\n0.832898 0.832896 0.715927 Ni\n0.830465 0.830465 0.102209 Ge\n0.169536 0.169534 0.897791 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tm",
"Ni",
"Ge"
],
"chemical_system": "Ge-Ni-Tm",
"density": 9.604776917640242,
"density_atomic": 0.057789768186868894,
"volume": 103.82460750834665,
"volume_molar": 10.420773346116938,
"formula_full": "Tm2 Ni2 Ge2",
"formula_reduced": "TmNiGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6883308666666668,
"spacegroup": 12
},
{
"id": "jvasp-41511",
"created_at": "2022-09-04T14:37:52.715297Z",
"updated_at": "2022-09-04T14:37:52.715319Z",
"structure_string": "Tm2 Ni1 Ru1\n1.0\n-0.000000 3.327345 3.327345\n3.327345 0.000000 3.327345\n3.327345 3.327345 -0.000000\nTm Ni Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.499999 0.499999 0.499999 Tm\n0.250000 0.250000 0.250000 Ni\n0.749999 0.749999 0.749999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Ni",
"Ru"
],
"chemical_system": "Ni-Ru-Tm",
"density": 11.215890061170992,
"density_atomic": 0.054292081820972275,
"volume": 73.67556862508918,
"volume_molar": 11.092116120833168,
"formula_full": "Tm2 Ni1 Ru1",
"formula_reduced": "Tm2NiRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.92092535,
"spacegroup": 225
},
{
"id": "jvasp-110878",
"created_at": "2022-09-04T14:38:37.018143Z",
"updated_at": "2022-09-04T14:38:37.018166Z",
"structure_string": "Tm2 Ni1 Pt1\n1.0\n4.141300 -0.000000 2.390980\n1.380433 3.904455 2.390980\n0.000000 -0.000000 4.781961\nTm Ni Pt\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Tm\n0.750000 0.749999 0.750000 Tm\n0.500000 0.499999 0.500000 Ni\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Ni",
"Pt"
],
"chemical_system": "Ni-Pt-Tm",
"density": 12.705967904972738,
"density_atomic": 0.051731711544741966,
"volume": 77.32201159709284,
"volume_molar": 11.641100942101138,
"formula_full": "Tm2 Ni1 Pt1",
"formula_reduced": "Tm2NiPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3488955750000002,
"spacegroup": 225
},
{
"id": "jvasp-41512",
"created_at": "2022-09-04T14:37:53.041088Z",
"updated_at": "2022-09-04T14:37:53.041111Z",
"structure_string": "Tm2 Ni1 Os1\n1.0\n-0.000003 3.336192 3.336192\n3.336191 -0.000003 3.336192\n3.336192 3.336192 -0.000004\nTm Ni Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Tm\n0.250000 0.250000 0.250000 Ni\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Ni",
"Os"
],
"chemical_system": "Ni-Os-Tm",
"density": 13.120471953470698,
"density_atomic": 0.053861234104277754,
"volume": 74.26491550965619,
"volume_molar": 11.180844368216418,
"formula_full": "Tm2 Ni1 Os1",
"formula_reduced": "Tm2NiOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.300183975,
"spacegroup": 225
},
{
"id": "jvasp-41509",
"created_at": "2022-09-04T14:37:52.213096Z",
"updated_at": "2022-09-04T14:37:52.213123Z",
"structure_string": "Tm2 Ni1 Ir1\n1.0\n-0.000000 3.344854 3.344854\n3.344854 0.000000 3.344854\n3.344854 3.344854 0.000000\nTm Ni Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.499999 0.499999 0.499999 Tm\n0.750000 0.750000 0.750000 Ni\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Ni",
"Ir"
],
"chemical_system": "Ir-Ni-Tm",
"density": 13.062905432385703,
"density_atomic": 0.0534439437040761,
"volume": 74.84477609190591,
"volume_molar": 11.268144419403502,
"formula_full": "Tm2 Ni1 Ir1",
"formula_reduced": "Tm2NiIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8804705,
"spacegroup": 225
},
{
"id": "jvasp-26076",
"created_at": "2022-09-04T14:38:35.490817Z",
"updated_at": "2022-09-04T14:38:35.490831Z",
"structure_string": "Tm2 Ni12 P7\n1.0\n4.531742 -7.849207 0.000000\n4.531742 7.849207 0.000000\n-0.000000 -0.000000 3.680191\nTm Ni P\n2 12 7\ndirect\n0.666667 0.333333 0.500000 Tm\n0.333333 0.666667 0.000000 Tm\n0.906404 0.783145 0.500000 Ni\n0.876740 0.093595 0.500000 Ni\n0.216855 0.123259 0.500000 Ni\n0.050197 0.432617 0.500000 Ni\n0.382419 0.949802 0.500000 Ni\n0.567383 0.617580 0.500000 Ni\n0.121872 0.275390 0.000000 Ni\n0.153518 0.878128 0.000000 Ni\n0.937404 0.564910 0.000000 Ni\n0.627507 0.062596 0.000000 Ni\n0.435089 0.372493 0.000000 Ni\n0.724610 0.846482 0.000000 Ni\n0.293955 0.406729 0.500000 P\n0.000000 0.000000 0.000000 P\n0.409204 0.114326 0.000000 P\n0.885674 0.294877 0.000000 P\n0.705122 0.590795 0.000000 P\n0.112774 0.706045 0.500000 P\n0.593271 0.887226 0.500000 P\n",
"nsites": 21,
"nelements": 3,
"elements": [
"Tm",
"Ni",
"P"
],
"chemical_system": "Ni-P-Tm",
"density": 7.985193224846333,
"density_atomic": 0.08020990111226017,
"volume": 261.8130643324048,
"volume_molar": 7.5079767915079865,
"formula_full": "Tm2 Ni12 P7",
"formula_reduced": "Tm2Ni12P7",
"formula_anonymous": "A2B7C12",
"energy_above_hull": 2.1361998,
"spacegroup": 174
},
{
"id": "jvasp-57348",
"created_at": "2022-09-04T14:37:42.751214Z",
"updated_at": "2022-09-04T14:37:42.751242Z",
"structure_string": "Tm2 Mo2 Cl2 O8\n1.0\n6.021542 0.005317 1.522380\n1.764637 5.757173 1.522379\n0.013555 0.010032 6.794449\nTm Mo Cl O\n2 2 2 8\ndirect\n0.221938 0.221937 0.890935 Tm\n0.778063 0.778063 0.109065 Tm\n0.637474 0.637473 0.730211 Mo\n0.362527 0.362527 0.269789 Mo\n0.008981 0.008981 0.236507 Cl\n0.991020 0.991019 0.763493 Cl\n0.295063 0.295063 0.538897 O\n0.704938 0.704937 0.461104 O\n0.491045 0.106349 0.154637 O\n0.544429 0.544429 0.198318 O\n0.893652 0.508955 0.845363 O\n0.106349 0.491045 0.154637 O\n0.455572 0.455571 0.801682 O\n0.508956 0.893651 0.845363 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Tm",
"Mo",
"Cl",
"O"
],
"chemical_system": "Cl-Mo-O-Tm",
"density": 5.1422489534834686,
"density_atomic": 0.05949949695185253,
"volume": 235.29610697933987,
"volume_molar": 10.121330546497164,
"formula_full": "Tm2 Mo2 Cl2 O8",
"formula_reduced": "TmMoClO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.398651173928572,
"spacegroup": 12
}
]
}