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=-elements&page=1058",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=1056",
"results": [
{
"id": "jvasp-50068",
"created_at": "2022-09-04T14:37:00.596179Z",
"updated_at": "2022-09-04T14:37:00.596198Z",
"structure_string": "Tm2 Bi2 O6\n1.0\n5.945499 0.000000 -0.000000\n-2.972749 1.716317 4.968618\n2.972749 -5.148953 -0.000000\nTm Bi O\n2 2 6\ndirect\n0.142647 0.427942 0.142646 Tm\n0.857354 0.572059 0.857353 Tm\n0.360944 0.082829 0.360943 Bi\n0.639057 0.917172 0.639056 Bi\n0.009267 0.249399 0.453964 O\n0.546036 0.750602 0.213832 O\n0.213833 0.750602 0.990733 O\n0.786168 0.249399 0.009266 O\n0.453965 0.249399 0.786167 O\n0.990734 0.750602 0.546035 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Tm",
"Bi",
"O"
],
"chemical_system": "Bi-O-Tm",
"density": 9.29944326436353,
"density_atomic": 0.0657441558836706,
"volume": 152.10477441818946,
"volume_molar": 9.159963618143841,
"formula_full": "Tm2 Bi2 O6",
"formula_reduced": "TmBiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.50007381,
"spacegroup": 148
},
{
"id": "jvasp-37378",
"created_at": "2022-09-04T14:38:06.161340Z",
"updated_at": "2022-09-04T14:38:06.161356Z",
"structure_string": "Tm2 Be1 Os1\n1.0\n0.000000 3.354822 3.354822\n3.354822 -0.000000 3.354822\n3.354822 3.354822 0.000000\nTm Be Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.499999 0.499999 0.499999 Tm\n0.250000 0.250000 0.250000 Be\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Be",
"Os"
],
"chemical_system": "Be-Os-Tm",
"density": 11.810665774829536,
"density_atomic": 0.05296897251707378,
"volume": 75.51590695308764,
"volume_molar": 11.369185532263913,
"formula_full": "Tm2 Be1 Os1",
"formula_reduced": "Tm2BeOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5656049,
"spacegroup": 225
},
{
"id": "jvasp-39003",
"created_at": "2022-09-04T14:37:58.601561Z",
"updated_at": "2022-09-04T14:37:58.601585Z",
"structure_string": "Tm1 Be1 O3\n1.0\n3.525128 0.000000 -0.000000\n-0.000000 3.525128 -0.000000\n0.000000 0.000000 3.525128\nTm Be O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Be\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tm",
"Be",
"O"
],
"chemical_system": "Be-O-Tm",
"density": 8.564980427958638,
"density_atomic": 0.11414196132128875,
"volume": 43.8050997382629,
"volume_molar": 5.276009532593167,
"formula_full": "Tm1 Be1 O3",
"formula_reduced": "TmBeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.66802217,
"spacegroup": 221
},
{
"id": "jvasp-15611",
"created_at": "2022-09-04T14:36:08.605648Z",
"updated_at": "2022-09-04T14:36:08.605677Z",
"structure_string": "Tm1 B2 Ru3\n1.0\n2.739571 -4.745075 -0.000000\n2.739571 4.745075 0.000000\n-0.000000 -0.000000 3.029071\nTm B Ru\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.333333 0.666667 0.000000 B\n0.666667 0.333333 0.000000 B\n0.500000 -0.000000 0.500000 Ru\n0.500000 0.500000 0.500000 Ru\n-0.000000 0.500000 0.500000 Ru\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tm",
"B",
"Ru"
],
"chemical_system": "B-Ru-Tm",
"density": 10.411309897131689,
"density_atomic": 0.07618792754349316,
"volume": 78.75263435371437,
"volume_molar": 7.9043241549813255,
"formula_full": "Tm1 B2 Ru3",
"formula_reduced": "TmB2Ru3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 4.323963486111111,
"spacegroup": 191
},
{
"id": "jvasp-15576",
"created_at": "2022-09-04T14:37:11.356700Z",
"updated_at": "2022-09-04T14:37:11.356718Z",
"structure_string": "Tm1 B1 Rh3\n1.0\n4.174906 -0.000000 -0.000000\n-0.000000 4.174906 -0.000000\n0.000000 0.000000 4.174906\nTm B Rh\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500001 0.500001 0.500001 B\n0.000000 0.500001 0.500001 Rh\n0.500001 0.500001 0.000000 Rh\n0.500001 0.000000 0.500001 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tm",
"B",
"Rh"
],
"chemical_system": "B-Rh-Tm",
"density": 11.146525610815358,
"density_atomic": 0.06871157437956842,
"volume": 72.76794404942007,
"volume_molar": 8.764376037628242,
"formula_full": "Tm1 B1 Rh3",
"formula_reduced": "TmBRh3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.9254311666666672,
"spacegroup": 221
},
{
"id": "jvasp-119131",
"created_at": "2022-09-04T14:38:35.242845Z",
"updated_at": "2022-09-04T14:38:35.242870Z",
"structure_string": "Tm2 B6 Rh9\n1.0\n5.575307 -0.000000 0.000000\n-2.787653 4.828358 0.000000\n-0.000000 -0.000000 8.573627\nTm B Rh\n2 6 9\ndirect\n0.000000 0.000000 0.705030 Tm\n0.000000 0.000000 0.294971 Tm\n0.666667 0.333333 -0.000000 B\n0.333334 0.666667 -0.000000 B\n0.666667 0.333333 0.667564 B\n0.333334 0.666667 0.667564 B\n0.333334 0.666667 0.332436 B\n0.666667 0.333333 0.332436 B\n0.500001 0.500000 0.500000 Rh\n0.000000 0.500000 0.164715 Rh\n0.500000 0.000000 0.164715 Rh\n0.500001 0.500000 0.835286 Rh\n0.000000 0.500000 0.835286 Rh\n0.500000 0.000000 0.835286 Rh\n0.500000 0.000000 0.500000 Rh\n0.500001 0.500000 0.164715 Rh\n0.000000 0.500000 0.500000 Rh\n",
"nsites": 17,
"nelements": 3,
"elements": [
"Tm",
"B",
"Rh"
],
"chemical_system": "B-Rh-Tm",
"density": 9.560999785008331,
"density_atomic": 0.07365734932185107,
"volume": 230.79842210608587,
"volume_molar": 8.175885794757322,
"formula_full": "Tm2 B6 Rh9",
"formula_reduced": "Tm2(B2Rh3)3",
"formula_anonymous": "A2B6C9",
"energy_above_hull": 4.062055352941176,
"spacegroup": 191
},
{
"id": "jvasp-93764",
"created_at": "2022-09-04T14:36:34.631855Z",
"updated_at": "2022-09-04T14:36:34.631880Z",
"structure_string": "Tm1 B2 Rh3\n1.0\n0.021953 0.000000 3.145103\n-5.378285 -0.000000 0.037537\n-2.689142 -4.657902 0.018769\nTm B Rh\n1 2 3\ndirect\n0.500000 0.500001 -0.000000 Tm\n0.500000 0.166676 0.666647 B\n0.500000 0.833325 0.333353 B\n0.000000 0.000000 0.000000 Rh\n0.000001 0.500000 0.500000 Rh\n0.000000 -0.000000 0.500000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tm",
"B",
"Rh"
],
"chemical_system": "B-Rh-Tm",
"density": 10.52196219753114,
"density_atomic": 0.07614844894706416,
"volume": 78.7934630706792,
"volume_molar": 7.9084220929915325,
"formula_full": "Tm1 B2 Rh3",
"formula_reduced": "TmB2Rh3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.392349736111111,
"spacegroup": 191
},
{
"id": "jvasp-21876",
"created_at": "2022-09-04T14:37:33.361514Z",
"updated_at": "2022-09-04T14:37:33.361543Z",
"structure_string": "Tm4 B16 Rh4\n1.0\n3.553456 0.000000 0.000000\n0.000000 5.918116 0.000000\n0.000000 0.000000 11.476114\nTm B Rh\n4 16 4\ndirect\n0.000000 0.131486 0.648723 Tm\n0.000000 0.868515 0.351277 Tm\n0.000000 0.631486 0.851277 Tm\n0.000000 0.368515 0.148723 Tm\n0.500001 0.387177 0.547301 B\n0.500001 0.612824 0.452699 B\n0.500001 0.887177 0.952699 B\n0.500001 0.112823 0.047301 B\n0.500001 0.477229 0.693153 B\n0.500001 0.522771 0.306846 B\n0.500001 0.977230 0.806846 B\n0.500001 0.022771 0.193153 B\n0.500001 0.635310 0.030209 B\n0.500001 0.364691 0.969791 B\n0.500001 0.135310 0.469791 B\n0.500001 0.864691 0.530209 B\n0.500001 0.707874 0.187334 B\n0.500001 0.292126 0.812666 B\n0.500001 0.207874 0.312666 B\n0.500001 0.792127 0.687334 B\n0.000000 0.643255 0.595454 Rh\n0.000000 0.356746 0.404545 Rh\n0.000000 0.143254 0.904545 Rh\n0.000000 0.856746 0.095455 Rh\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Tm",
"B",
"Rh"
],
"chemical_system": "B-Rh-Tm",
"density": 8.67173044934971,
"density_atomic": 0.09944477564417838,
"volume": 241.33997834007874,
"volume_molar": 6.055763835747106,
"formula_full": "Tm4 B16 Rh4",
"formula_reduced": "TmB4Rh",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.98941626388889,
"spacegroup": 55
},
{
"id": "jvasp-15893",
"created_at": "2022-09-04T14:38:30.072300Z",
"updated_at": "2022-09-04T14:38:30.072311Z",
"structure_string": "Tm1 B1 Pd3\n1.0\n4.285773 0.000000 0.000000\n0.000000 4.285773 0.000000\n0.000000 0.000000 4.285773\nTm B Pd\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 B\n0.500000 0.000000 0.500000 Pd\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tm",
"B",
"Pd"
],
"chemical_system": "B-Pd-Tm",
"density": 10.52608042606326,
"density_atomic": 0.06351590797893653,
"volume": 78.72043648747218,
"volume_molar": 9.48131098432395,
"formula_full": "Tm1 B1 Pd3",
"formula_reduced": "TmBPd3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.178600786666667,
"spacegroup": 221
},
{
"id": "jvasp-50404",
"created_at": "2022-09-04T14:35:57.187341Z",
"updated_at": "2022-09-04T14:35:57.187365Z",
"structure_string": "Tm4 B6 O15\n1.0\n6.685786 3.860040 2.293376\n-6.685786 3.860040 2.293376\n-0.000000 -7.720080 2.293376\nTm B O\n4 6 15\ndirect\n0.198532 0.721921 0.895534 Tm\n0.721921 0.895534 0.198532 Tm\n0.005208 0.005208 0.005208 Tm\n0.895534 0.198532 0.721921 Tm\n0.501728 0.804386 0.729740 B\n0.156323 0.395042 0.496366 B\n0.395042 0.496366 0.156323 B\n0.804386 0.729740 0.501728 B\n0.729740 0.501728 0.804386 B\n0.496367 0.156322 0.395042 B\n0.914602 0.499987 0.881566 O\n0.943583 0.747689 0.686246 O\n0.532687 0.319303 0.584166 O\n0.584166 0.532687 0.319304 O\n0.747689 0.686246 0.943583 O\n0.881566 0.914602 0.499988 O\n0.115999 0.405422 0.649855 O\n0.405422 0.649855 0.115999 O\n0.686246 0.943583 0.747689 O\n0.319303 0.584166 0.532687 O\n0.649855 0.115999 0.405422 O\n0.499987 0.881566 0.914602 O\n0.289286 0.019583 0.187285 O\n0.187285 0.289286 0.019583 O\n0.019583 0.187285 0.289286 O\n",
"nsites": 25,
"nelements": 3,
"elements": [
"Tm",
"B",
"O"
],
"chemical_system": "B-O-Tm",
"density": 4.585296965309566,
"density_atomic": 0.07039944224266598,
"volume": 355.11644984097063,
"volume_molar": 8.55424498853522,
"formula_full": "Tm4 B6 O15",
"formula_reduced": "Tm4(B2O5)3",
"formula_anonymous": "A4B6C15",
"energy_above_hull": 3.3744346,
"spacegroup": 146
},
{
"id": "jvasp-93366",
"created_at": "2022-09-04T14:36:07.855346Z",
"updated_at": "2022-09-04T14:36:07.855363Z",
"structure_string": "Tm1 B2 Ir3\n1.0\n0.035978 -0.000000 3.162150\n-5.440932 -0.000000 0.061921\n-2.720466 -4.712108 0.030960\nTm B Ir\n1 2 3\ndirect\n0.500000 0.500000 -0.000000 Tm\n0.500000 0.166677 0.666646 B\n0.500000 0.833322 0.333355 B\n-0.000000 0.000000 -0.000000 Ir\n-0.000000 0.500000 0.500000 Ir\n-0.000000 0.000000 0.500000 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tm",
"B",
"Ir"
],
"chemical_system": "B-Ir-Tm",
"density": 15.712111080173157,
"density_atomic": 0.07399868772942624,
"volume": 81.08251894869815,
"volume_molar": 8.138172371407125,
"formula_full": "Tm1 B2 Ir3",
"formula_reduced": "TmB2Ir3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 4.3586104527777785,
"spacegroup": 191
},
{
"id": "jvasp-120427",
"created_at": "2022-09-04T14:38:51.923143Z",
"updated_at": "2022-09-04T14:38:51.923170Z",
"structure_string": "Tm2 B8 Ir8\n1.0\n5.401342 0.000000 0.000000\n0.000000 5.401342 0.000000\n0.000000 0.000000 7.465205\nTm B Ir\n2 8 8\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Tm\n0.500000 0.828268 0.848009 B\n0.328268 0.000000 0.348009 B\n0.671732 0.000000 0.348009 B\n0.500000 0.171732 0.848009 B\n-0.000000 0.328268 0.651992 B\n0.171732 0.500000 0.151992 B\n0.828268 0.500000 0.151992 B\n-0.000000 0.671732 0.651992 B\n0.500000 0.749150 0.145633 Ir\n0.250850 0.500000 0.854367 Ir\n0.749150 0.500000 0.854367 Ir\n-0.000000 0.750850 0.354367 Ir\n-0.000000 0.249150 0.354367 Ir\n0.249150 0.000000 0.645634 Ir\n0.750850 0.000000 0.645634 Ir\n0.500000 0.250850 0.145633 Ir\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Tm",
"B",
"Ir"
],
"chemical_system": "B-Ir-Tm",
"density": 14.959720033774763,
"density_atomic": 0.08264706085990071,
"volume": 217.79358893975342,
"volume_molar": 7.286575829004301,
"formula_full": "Tm2 B8 Ir8",
"formula_reduced": "Tm(BIr)4",
"formula_anonymous": "AB4C4",
"energy_above_hull": 4.910407664814814,
"spacegroup": 137
}
]
}