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=472",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=470",
"results": [
{
"id": "jvasp-107700",
"created_at": "2022-09-04T14:36:55.329944Z",
"updated_at": "2022-09-04T14:36:55.329965Z",
"structure_string": "Tm2 Tl1 Zn1\n1.0\n4.442592 -0.000000 2.564932\n1.480864 4.188516 2.564932\n-0.000000 -0.000000 5.129863\nTm Tl Zn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Tm\n0.749999 0.750001 0.749999 Tm\n0.499999 0.500001 0.500000 Tl\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Tl",
"Zn"
],
"chemical_system": "Tl-Tm-Zn",
"density": 10.570800717638445,
"density_atomic": 0.04190420594540115,
"volume": 95.4558118870401,
"volume_molar": 14.371208388595917,
"formula_full": "Tm2 Tl1 Zn1",
"formula_reduced": "Tm2TlZn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0352453749999999,
"spacegroup": 225
},
{
"id": "jvasp-37641",
"created_at": "2022-09-04T14:37:59.903830Z",
"updated_at": "2022-09-04T14:37:59.903855Z",
"structure_string": "Tm2 Tl1 Hg1\n1.0\n-0.000000 3.687913 3.687913\n3.687913 -0.000000 3.687913\n3.687913 3.687913 0.000000\nTm Tl Hg\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Tm\n0.749999 0.749999 0.749999 Tl\n0.250001 0.250001 0.250001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Tl",
"Hg"
],
"chemical_system": "Hg-Tl-Tm",
"density": 12.296269892152425,
"density_atomic": 0.03987383376317742,
"volume": 100.31641360991752,
"volume_molar": 15.102989082432577,
"formula_full": "Tm2 Tl1 Hg1",
"formula_reduced": "Tm2TlHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.007203925,
"spacegroup": 225
},
{
"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
},
{
"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-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-90730",
"created_at": "2022-09-04T14:36:15.291578Z",
"updated_at": "2022-09-04T14:36:15.291602Z",
"structure_string": "Tm2 Te6\n1.0\n-4.329882 0.000000 -0.000000\n0.000000 0.000000 -4.331280\n2.164941 -12.802009 0.000000\nTm Te\n2 6\ndirect\n0.170959 0.750000 0.341918 Tm\n0.829040 0.250000 0.658082 Tm\n0.925954 0.750000 0.851907 Te\n0.074046 0.250000 0.148093 Te\n0.574092 0.750000 0.148183 Te\n0.425908 0.250000 0.851817 Te\n0.293715 0.750000 0.587430 Te\n0.706285 0.250000 0.412570 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tm",
"Te"
],
"chemical_system": "Te-Tm",
"density": 7.6320034320418895,
"density_atomic": 0.03332111595142342,
"volume": 240.08799740268765,
"volume_molar": 18.073046439318745,
"formula_full": "Tm2 Te6",
"formula_reduced": "TmTe3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.7996493875,
"spacegroup": 63
},
{
"id": "jvasp-28450",
"created_at": "2022-09-04T14:35:58.837928Z",
"updated_at": "2022-09-04T14:35:58.837946Z",
"structure_string": "Tm2 Te6\n1.0\n4.012314 -0.000000 0.000000\n-0.000000 -0.000000 4.579762\n-2.006157 -13.856183 0.000000\nTm Te\n2 6\ndirect\n0.949383 0.250000 0.898769 Tm\n0.050615 0.750000 0.101231 Tm\n0.836563 0.250000 0.673128 Te\n0.163435 0.750000 0.326872 Te\n0.687235 0.250000 0.374471 Te\n0.312763 0.750000 0.625529 Te\n0.552603 0.250000 0.105206 Te\n0.447396 0.750000 0.894793 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tm",
"Te"
],
"chemical_system": "Te-Tm",
"density": 7.1966034586456,
"density_atomic": 0.03142017170683954,
"volume": 254.613503536601,
"volume_molar": 19.166479471177116,
"formula_full": "Tm2 Te6",
"formula_reduced": "TmTe3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8812168875000002,
"spacegroup": 63
},
{
"id": "jvasp-93747",
"created_at": "2022-09-04T14:35:55.331060Z",
"updated_at": "2022-09-04T14:35:55.331085Z",
"structure_string": "Tm2 Te4\n1.0\n4.426929 0.000000 0.000000\n-0.000000 4.426929 0.000000\n-0.000000 0.000000 8.748210\nTm Te\n2 4\ndirect\n0.750000 0.750000 0.728889 Tm\n0.250000 0.250000 0.271111 Tm\n0.750000 0.250000 0.000000 Te\n0.250000 0.750000 0.000000 Te\n0.750000 0.750000 0.371961 Te\n0.250000 0.250000 0.628039 Te\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tm",
"Te"
],
"chemical_system": "Te-Tm",
"density": 8.215955595171337,
"density_atomic": 0.03499668731446807,
"volume": 171.44479836294462,
"volume_molar": 17.2077451385245,
"formula_full": "Tm2 Te4",
"formula_reduced": "TmTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.5684465944444446,
"spacegroup": 129
},
{
"id": "jvasp-79219",
"created_at": "2022-09-04T14:37:15.493272Z",
"updated_at": "2022-09-04T14:37:15.493299Z",
"structure_string": "Tm2 Te2\n1.0\n-2.068558 -3.582817 0.000000\n-2.068558 3.582817 -0.000000\n0.000000 -0.000000 -7.595382\nTm Te\n2 2\ndirect\n0.000000 0.000000 0.500000 Tm\n0.000000 0.000000 0.000000 Tm\n0.666666 0.333335 0.750000 Te\n0.333335 0.666666 0.250000 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"Te"
],
"chemical_system": "Te-Tm",
"density": 8.747459716263458,
"density_atomic": 0.035529414108390896,
"volume": 112.58277403047099,
"volume_molar": 16.94973280906922,
"formula_full": "Tm2 Te2",
"formula_reduced": "TmTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1347360083333333,
"spacegroup": 194
},
{
"id": "jvasp-4702",
"created_at": "2022-09-04T14:37:58.921822Z",
"updated_at": "2022-09-04T14:37:58.921843Z",
"structure_string": "Tm2 Te2\n1.0\n2.040049 -3.533469 0.000000\n2.040049 3.533469 0.000000\n0.000000 0.000000 7.821820\nTm Te\n2 2\ndirect\n0.666667 0.333333 0.750000 Tm\n0.333333 0.666667 0.250000 Tm\n0.000000 0.000000 0.500000 Te\n0.000000 0.000000 0.000000 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"Te"
],
"chemical_system": "Te-Tm",
"density": 8.733215945125032,
"density_atomic": 0.035471560416043914,
"volume": 112.76639519333877,
"volume_molar": 16.977377621301834,
"formula_full": "Tm2 Te2",
"formula_reduced": "TmTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1629010083333333,
"spacegroup": 194
},
{
"id": "jvasp-16292",
"created_at": "2022-09-04T14:37:54.990653Z",
"updated_at": "2022-09-04T14:37:54.990678Z",
"structure_string": "Tm2 Te2\n1.0\n2.040049 -3.533469 -0.000000\n2.040049 3.533469 0.000000\n0.000000 0.000000 7.821820\nTm Te\n2 2\ndirect\n0.666667 0.333333 0.750000 Tm\n0.333333 0.666667 0.250000 Tm\n0.000000 0.000000 0.500000 Te\n0.000000 0.000000 0.000000 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"Te"
],
"chemical_system": "Te-Tm",
"density": 8.733215945125032,
"density_atomic": 0.035471560416043914,
"volume": 112.76639519333877,
"volume_molar": 16.977377621301834,
"formula_full": "Tm2 Te2",
"formula_reduced": "TmTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1629010083333333,
"spacegroup": 194
},
{
"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
}
]
}