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=3614",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=3612",
"results": [
{
"id": "jvasp-29411",
"created_at": "2022-09-04T14:37:06.446936Z",
"updated_at": "2022-09-04T14:37:06.446956Z",
"structure_string": "Tm4 Te10 O26\n1.0\n6.870320 -0.001477 0.379395\n2.222165 8.306999 0.166107\n-0.017211 -0.008288 10.504964\nTm Te O\n4 10 26\ndirect\n0.446742 0.467902 0.819063 Tm\n0.553259 0.532098 0.180937 Tm\n0.000362 0.263235 0.761412 Tm\n0.999639 0.736764 0.238587 Tm\n0.871261 0.652885 0.895013 Te\n0.128740 0.347114 0.104986 Te\n0.158856 0.803120 0.633756 Te\n0.709151 0.118086 0.029582 Te\n0.564158 0.090246 0.695621 Te\n0.727830 0.604880 0.521302 Te\n0.290850 0.881914 0.970418 Te\n0.435843 0.909753 0.304379 Te\n0.272170 0.395120 0.478697 Te\n0.841145 0.196879 0.366244 Te\n0.530164 0.326846 0.000642 O\n0.875307 0.511238 0.105937 O\n0.040664 0.350685 0.564464 O\n0.659586 0.488512 0.384686 O\n0.346890 0.992207 0.123257 O\n0.068193 0.266929 0.281942 O\n0.762111 0.501084 0.813734 O\n0.237890 0.498916 0.186266 O\n0.538801 0.810915 0.487656 O\n0.931808 0.733071 0.718057 O\n0.666433 0.261869 0.228756 O\n0.943576 0.179557 0.962843 O\n0.461200 0.189084 0.512344 O\n0.671624 0.776608 0.223157 O\n0.124694 0.488761 0.894063 O\n0.066044 0.018511 0.688729 O\n0.469837 0.673154 0.999357 O\n0.933957 0.981489 0.311271 O\n0.687942 0.261469 0.710886 O\n0.328377 0.223391 0.776842 O\n0.056425 0.820443 0.037156 O\n0.340415 0.511487 0.615313 O\n0.653111 0.007792 0.876742 O\n0.312059 0.738530 0.289114 O\n0.959337 0.649315 0.435535 O\n0.333568 0.738130 0.771243 O\n",
"nsites": 40,
"nelements": 3,
"elements": [
"Tm",
"Te",
"O"
],
"chemical_system": "O-Te-Tm",
"density": 6.556890316431076,
"density_atomic": 0.0667080495456882,
"volume": 599.6277851386449,
"volume_molar": 9.027607314279889,
"formula_full": "Tm4 Te10 O26",
"formula_reduced": "Tm2Te5O13",
"formula_anonymous": "A2B5C13",
"energy_above_hull": 2.3452041416666667,
"spacegroup": 2
},
{
"id": "jvasp-102320",
"created_at": "2022-09-04T14:36:46.353609Z",
"updated_at": "2022-09-04T14:36:46.353627Z",
"structure_string": "Tm2 Te1 S2\n1.0\n4.919882 -0.012249 -5.524574\n-0.464795 3.916569 -6.258403\n0.034032 0.012255 7.397726\nTm Te S\n2 1 2\ndirect\n0.831920 0.331917 0.499966 Tm\n0.168080 0.668082 0.500034 Tm\n0.000000 0.000000 0.000000 Te\n0.699368 0.699338 -0.000032 S\n0.300633 0.300662 0.000033 S\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tm",
"Te",
"S"
],
"chemical_system": "S-Te-Tm",
"density": 6.121832975105001,
"density_atomic": 0.03480612715766049,
"volume": 143.6528682824038,
"volume_molar": 17.301955867487504,
"formula_full": "Tm2 Te1 S2",
"formula_reduced": "Tm2TeS2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.1850232533333331,
"spacegroup": 71
},
{
"id": "jvasp-37570",
"created_at": "2022-09-04T14:38:00.411904Z",
"updated_at": "2022-09-04T14:38:00.411935Z",
"structure_string": "Tm1 Th1 Os2\n1.0\n0.000000 3.480408 3.480408\n3.480408 0.000000 3.480408\n3.480408 3.480408 -0.000000\nTm Th Os\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Tm\n0.250000 0.250000 0.250000 Th\n0.500000 0.500000 0.500000 Os\n0.000000 0.000000 0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Th",
"Os"
],
"chemical_system": "Os-Th-Tm",
"density": 15.389339086268198,
"density_atomic": 0.047439436414830415,
"volume": 84.31803373510417,
"volume_molar": 12.694376693980647,
"formula_full": "Tm1 Th1 Os2",
"formula_reduced": "TmThOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.0759424625,
"spacegroup": 225
},
{
"id": "jvasp-37571",
"created_at": "2022-09-04T14:38:00.729156Z",
"updated_at": "2022-09-04T14:38:00.729182Z",
"structure_string": "Tm1 Th1 Ru2\n1.0\n0.000000 3.461370 3.461370\n3.461370 -0.000000 3.461370\n3.461370 3.461370 -0.000000\nTm Th Ru\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tm\n0.249999 0.249999 0.249999 Th\n0.500000 0.500000 0.500000 Ru\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Th",
"Ru"
],
"chemical_system": "Ru-Th-Tm",
"density": 12.074612160011323,
"density_atomic": 0.04822651946717952,
"volume": 82.94191752158672,
"volume_molar": 12.48719755548264,
"formula_full": "Tm1 Th1 Ru2",
"formula_reduced": "TmThRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.2990727125,
"spacegroup": 225
},
{
"id": "jvasp-41433",
"created_at": "2022-09-04T14:37:37.983904Z",
"updated_at": "2022-09-04T14:37:37.983928Z",
"structure_string": "Tm1 Th1 Tc2\n1.0\n0.000000 3.459966 3.459966\n3.459966 0.000000 3.459966\n3.459966 3.459966 0.000000\nTm Th Tc\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Tm\n0.250000 0.250000 0.250000 Th\n0.500001 0.500001 0.500001 Tc\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Th",
"Tc"
],
"chemical_system": "Tc-Th-Tm",
"density": 11.96624158577632,
"density_atomic": 0.04828525199176426,
"volume": 82.84102981759848,
"volume_molar": 12.472008556623381,
"formula_full": "Tm1 Th1 Tc2",
"formula_reduced": "TmThTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.8766082125,
"spacegroup": 225
},
{
"id": "jvasp-35426",
"created_at": "2022-09-04T14:37:41.444605Z",
"updated_at": "2022-09-04T14:37:41.444627Z",
"structure_string": "Tm1 Ti2 Ga4\n1.0\n-3.345871 3.345871 -2.730752\n3.345871 -3.345871 -2.730752\n-3.345871 -3.345871 2.730752\nTm Ti Ga\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Tm\n0.750000 0.250000 0.500000 Ti\n0.250000 0.750000 0.500000 Ti\n0.697673 0.697673 0.395347 Ga\n0.302326 0.302326 0.604652 Ga\n0.302326 0.697673 0.000000 Ga\n0.697673 0.302326 0.000000 Ga\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Tm",
"Ti",
"Ga"
],
"chemical_system": "Ga-Ti-Tm",
"density": 7.381355427798689,
"density_atomic": 0.05724497932033815,
"volume": 122.2814661322276,
"volume_molar": 10.519945734106392,
"formula_full": "Tm1 Ti2 Ga4",
"formula_reduced": "Tm(TiGa2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.1079243166666668,
"spacegroup": 139
},
{
"id": "jvasp-17296",
"created_at": "2022-09-04T14:38:30.159996Z",
"updated_at": "2022-09-04T14:38:30.160022Z",
"structure_string": "Tm2 Ti2 Ge2\n1.0\n4.005681 0.000000 -0.000000\n0.000000 4.005681 -0.000000\n0.000000 -0.000000 7.549068\nTm Ti Ge\n2 2 2\ndirect\n0.500000 0.000000 0.342911 Tm\n0.000000 0.500000 0.657089 Tm\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.000000 Ti\n0.000000 0.500000 0.251995 Ge\n0.500000 0.000000 0.748005 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tm",
"Ti",
"Ge"
],
"chemical_system": "Ge-Ti-Tm",
"density": 7.935849076966687,
"density_atomic": 0.04953420441559612,
"volume": 121.12842167928041,
"volume_molar": 12.157540089821037,
"formula_full": "Tm2 Ti2 Ge2",
"formula_reduced": "TmTiGe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5335361777777776,
"spacegroup": 129
},
{
"id": "jvasp-50952",
"created_at": "2022-09-04T14:36:34.804999Z",
"updated_at": "2022-09-04T14:36:34.805018Z",
"structure_string": "Tm4 Ti2 O10\n1.0\n0.000000 4.028330 0.000000\n-5.432975 2.014166 0.000000\n0.000000 -0.000000 10.380166\nTm Ti O\n4 2 10\ndirect\n0.143065 0.713871 0.930624 Tm\n0.143065 0.713871 0.569377 Tm\n0.856936 0.286128 0.069376 Tm\n0.856936 0.286128 0.430624 Tm\n0.172014 0.655973 0.250000 Ti\n0.827987 0.344026 0.750000 Ti\n0.050192 0.899616 0.377490 O\n0.050192 0.899616 0.122511 O\n0.708752 0.582496 0.910168 O\n0.708752 0.582496 0.589832 O\n0.273366 0.453269 0.750000 O\n0.726635 0.546730 0.250000 O\n0.291249 0.417503 0.089832 O\n0.291249 0.417503 0.410168 O\n0.949809 0.100383 0.622511 O\n0.949809 0.100383 0.877490 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Tm",
"Ti",
"O"
],
"chemical_system": "O-Ti-Tm",
"density": 6.8084541569973105,
"density_atomic": 0.07042922939419019,
"volume": 227.17840501205117,
"volume_molar": 8.550627078842885,
"formula_full": "Tm4 Ti2 O10",
"formula_reduced": "Tm2TiO5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 2.2498280416666665,
"spacegroup": 63
},
{
"id": "jvasp-59268",
"created_at": "2022-09-04T14:38:09.266006Z",
"updated_at": "2022-09-04T14:38:09.266033Z",
"structure_string": "Tm4 Ti4 O14\n1.0\n7.112039 0.000000 0.000000\n3.556019 6.159206 0.000000\n3.556019 2.053069 5.806956\nTm Ti O\n4 4 14\ndirect\n0.500000 0.500000 0.500000 Tm\n0.500000 -0.000000 0.500000 Tm\n-0.000000 0.500000 0.500000 Tm\n0.500000 0.500000 0.000000 Tm\n0.500000 0.000000 0.000000 Ti\n-0.000000 0.500000 0.000000 Ti\n-0.000000 -0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 Ti\n0.082799 0.082800 0.667201 O\n0.082799 0.667201 0.082800 O\n0.375000 0.375000 0.375000 O\n0.667200 0.667201 0.082800 O\n0.332799 0.332800 0.917201 O\n0.917200 0.332800 0.332800 O\n0.332799 0.917201 0.917201 O\n0.667200 0.082800 0.082800 O\n0.625000 0.625000 0.625000 O\n0.917200 0.917201 0.332800 O\n0.917200 0.332800 0.917201 O\n0.667200 0.082800 0.667201 O\n0.332799 0.917201 0.332800 O\n0.082799 0.667201 0.667201 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Tm",
"Ti",
"O"
],
"chemical_system": "O-Ti-Tm",
"density": 7.123355901560539,
"density_atomic": 0.08648788687646147,
"volume": 254.37088122438007,
"volume_molar": 6.962987508992991,
"formula_full": "Tm4 Ti4 O14",
"formula_reduced": "Tm2Ti2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.667330878787879,
"spacegroup": 227
},
{
"id": "jvasp-40008",
"created_at": "2022-09-04T14:37:47.259683Z",
"updated_at": "2022-09-04T14:37:47.259715Z",
"structure_string": "Tm2 Tl1 Ag1\n1.0\n0.000000 3.647970 3.647970\n3.647970 0.000000 3.647970\n3.647970 3.647970 0.000000\nTm Tl Ag\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.499999 0.499999 0.499999 Tm\n0.749999 0.749999 0.749999 Tl\n0.250000 0.250000 0.250000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Tl",
"Ag"
],
"chemical_system": "Ag-Tl-Tm",
"density": 11.118822586488749,
"density_atomic": 0.04119800834556317,
"volume": 97.09207218097913,
"volume_molar": 14.617553133848414,
"formula_full": "Tm2 Tl1 Ag1",
"formula_reduced": "Tm2TlAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.35672709,
"spacegroup": 225
},
{
"id": "jvasp-18242",
"created_at": "2022-09-04T14:38:09.194857Z",
"updated_at": "2022-09-04T14:38:09.194873Z",
"structure_string": "Tm3 Tl1 C1\n1.0\n5.498751 -0.000000 -0.000000\n-0.000000 5.498751 -0.000000\n0.000000 0.000000 5.498751\nTm Tl C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Tm\n0.500000 0.500000 0.000000 Tm\n0.500000 0.000000 0.500000 Tm\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tm",
"Tl",
"C"
],
"chemical_system": "C-Tl-Tm",
"density": 7.22292872451173,
"density_atomic": 0.030073075349845522,
"volume": 166.2616789880681,
"volume_molar": 20.025024677201607,
"formula_full": "Tm3 Tl1 C1",
"formula_reduced": "Tm3TlC",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.3313710700000003,
"spacegroup": 221
},
{
"id": "jvasp-38895",
"created_at": "2022-09-04T14:38:13.179590Z",
"updated_at": "2022-09-04T14:38:13.179607Z",
"structure_string": "Tm2 Tl1 Cd1\n1.0\n-0.000000 3.695099 3.695099\n3.695099 0.000000 3.695099\n3.695099 3.695099 -0.000000\nTm Tl Cd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Tm\n0.750001 0.750001 0.750001 Tl\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Tl",
"Cd"
],
"chemical_system": "Cd-Tl-Tm",
"density": 10.773541193057271,
"density_atomic": 0.03964165338186374,
"volume": 100.90396486414011,
"volume_molar": 15.191446991348652,
"formula_full": "Tm2 Tl1 Cd1",
"formula_reduced": "Tm2TlCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}