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=1168",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=1166",
"results": [
{
"id": "jvasp-37535",
"created_at": "2022-09-04T14:38:11.099367Z",
"updated_at": "2022-09-04T14:38:11.099391Z",
"structure_string": "Th2 Cu4 Sn4\n1.0\n4.472121 -0.000000 0.000000\n0.000000 4.472121 -0.000000\n0.000000 -0.000000 10.609808\nTh Cu Sn\n2 4 4\ndirect\n0.500000 0.000000 0.240273 Th\n0.000000 0.500000 0.759727 Th\n0.500000 0.500000 0.000000 Cu\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 0.363686 Cu\n0.500000 0.000000 0.636314 Cu\n0.000000 0.500000 0.128187 Sn\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.500000 Sn\n0.500000 0.000000 0.871813 Sn\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Th",
"Cu",
"Sn"
],
"chemical_system": "Cu-Sn-Th",
"density": 9.336656280880986,
"density_atomic": 0.04712652142775254,
"volume": 212.19474081766316,
"volume_molar": 12.778665977356848,
"formula_full": "Th2 Cu4 Sn4",
"formula_reduced": "Th(CuSn)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.6486659800000001,
"spacegroup": 129
},
{
"id": "jvasp-106715",
"created_at": "2022-09-04T14:37:01.447791Z",
"updated_at": "2022-09-04T14:37:01.447819Z",
"structure_string": "Th2 Cu1 Si3\n1.0\n4.157204 -0.000000 0.000000\n-2.078603 3.600244 0.000000\n0.000000 0.000000 8.170229\nTh Cu Si\n2 1 3\ndirect\n0.333333 0.666666 0.253545 Th\n0.333333 0.666666 0.746456 Th\n0.666666 0.333333 -0.000000 Cu\n0.666666 0.333333 0.500000 Si\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Th",
"Cu",
"Si"
],
"chemical_system": "Cu-Si-Th",
"density": 8.30896395295812,
"density_atomic": 0.04906634964147478,
"volume": 122.28339878229546,
"volume_molar": 12.273464001303266,
"formula_full": "Th2 Cu1 Si3",
"formula_reduced": "Th2CuSi3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.7946129083333333,
"spacegroup": 187
},
{
"id": "jvasp-92330",
"created_at": "2022-09-04T14:36:12.140165Z",
"updated_at": "2022-09-04T14:36:12.140188Z",
"structure_string": "Th1 Cu2 Si2\n1.0\n4.142706 0.000000 0.000000\n0.000000 4.142706 0.000000\n-2.071352 -2.071352 4.942818\nTh Cu Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.250001 0.750001 0.500000 Cu\n0.750001 0.250001 0.500000 Cu\n0.621796 0.621796 0.243589 Si\n0.378206 0.378206 0.756411 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Th",
"Cu",
"Si"
],
"chemical_system": "Cu-Si-Th",
"density": 8.129602120198523,
"density_atomic": 0.05894231079924122,
"volume": 84.82870678467472,
"volume_molar": 10.217008254921565,
"formula_full": "Th1 Cu2 Si2",
"formula_reduced": "Th(CuSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.7680107399999996,
"spacegroup": 139
},
{
"id": "jvasp-3015",
"created_at": "2022-09-04T14:36:31.345112Z",
"updated_at": "2022-09-04T14:36:31.345137Z",
"structure_string": "Th1 Cu2 P2\n1.0\n2.022283 -3.502698 0.000000\n2.022283 3.502698 0.000000\n0.000000 0.000000 6.506527\nTh Cu P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.666666 0.333332 0.640554 Cu\n0.333332 0.666666 0.359447 Cu\n0.666666 0.333332 0.267120 P\n0.333332 0.666666 0.732881 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Th",
"Cu",
"P"
],
"chemical_system": "Cu-P-Th",
"density": 7.585555015544555,
"density_atomic": 0.05424330550699628,
"volume": 92.1772733661134,
"volume_molar": 11.102090301674679,
"formula_full": "Th1 Cu2 P2",
"formula_reduced": "Th(CuP)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.6487495,
"spacegroup": 164
},
{
"id": "jvasp-110729",
"created_at": "2022-09-04T14:38:37.650085Z",
"updated_at": "2022-09-04T14:38:37.650107Z",
"structure_string": "Th1 Cu1 N2\n1.0\n3.978245 0.000000 0.000000\n0.000000 3.978245 0.000000\n0.000000 0.000000 3.345476\nTh Cu N\n1 1 2\ndirect\n0.500001 0.500001 0.500001 Th\n0.000000 0.000000 0.000000 Cu\n-0.000000 0.500001 -0.000000 N\n0.500001 0.000000 -0.000000 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Th",
"Cu",
"N"
],
"chemical_system": "Cu-N-Th",
"density": 10.148765825813008,
"density_atomic": 0.07554731284286892,
"volume": 52.946952703924914,
"volume_molar": 7.971350049902461,
"formula_full": "Th1 Cu1 N2",
"formula_reduced": "ThCuN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0841906375,
"spacegroup": 123
},
{
"id": "jvasp-86479",
"created_at": "2022-09-04T14:36:21.212512Z",
"updated_at": "2022-09-04T14:36:21.212542Z",
"structure_string": "Th1 Cu2 Ge2\n1.0\n3.916281 -0.000000 -1.484002\n-0.562335 3.875698 -1.484002\n0.005563 0.006429 5.924216\nTh Cu Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.750000 0.250000 0.500001 Cu\n0.250001 0.750001 0.500001 Cu\n0.623585 0.623584 0.247169 Ge\n0.376416 0.376416 0.752833 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Th",
"Cu",
"Ge"
],
"chemical_system": "Cu-Ge-Th",
"density": 9.307165181662718,
"density_atomic": 0.05555902158247321,
"volume": 89.99438538668062,
"volume_molar": 10.839177128165556,
"formula_full": "Th1 Cu2 Ge2",
"formula_reduced": "Th(CuGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.78669968,
"spacegroup": 139
},
{
"id": "jvasp-15569",
"created_at": "2022-09-04T14:36:35.540922Z",
"updated_at": "2022-09-04T14:36:35.540938Z",
"structure_string": "Th1 Cr2 Si2\n1.0\n3.795701 -0.000000 -1.353566\n-0.482689 3.764885 -1.353566\n0.001370 0.001557 6.002621\nTh Cr Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.250000 0.749999 0.499999 Cr\n0.750000 0.250000 0.499999 Cr\n0.623599 0.623599 0.247197 Si\n0.376400 0.376401 0.752801 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Th",
"Cr",
"Si"
],
"chemical_system": "Cr-Si-Th",
"density": 7.590885826847921,
"density_atomic": 0.058277965448357734,
"volume": 85.79571990087206,
"volume_molar": 10.333478036971698,
"formula_full": "Th1 Cr2 Si2",
"formula_reduced": "Th(CrSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.022847519999999,
"spacegroup": 139
},
{
"id": "jvasp-93221",
"created_at": "2022-09-04T14:36:18.730707Z",
"updated_at": "2022-09-04T14:36:18.730728Z",
"structure_string": "Th1 Cr2 Si2\n1.0\n4.029662 -0.000000 0.000000\n-0.000000 4.029662 0.000000\n-2.014832 -2.014832 5.283727\nTh Cr Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.250000 0.750000 0.500000 Cr\n0.750000 0.250000 0.500000 Cr\n0.623603 0.623603 0.247207 Si\n0.376397 0.376397 0.752794 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Th",
"Cr",
"Si"
],
"chemical_system": "Cr-Si-Th",
"density": 7.590676304416756,
"density_atomic": 0.058276356869163874,
"volume": 85.79808808614254,
"volume_molar": 10.33376326787259,
"formula_full": "Th1 Cr2 Si2",
"formula_reduced": "Th(CrSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.022847519999999,
"spacegroup": 139
},
{
"id": "jvasp-120714",
"created_at": "2022-09-04T14:38:51.709047Z",
"updated_at": "2022-09-04T14:38:51.709069Z",
"structure_string": "Th4 Cr4 S12\n1.0\n6.223356 -0.000000 0.000000\n0.000000 7.353811 0.000000\n0.000000 -0.000000 8.969419\nTh Cr S\n4 4 12\ndirect\n0.450561 0.884753 0.250000 Th\n0.049440 0.384753 0.250000 Th\n0.549440 0.115247 0.750000 Th\n0.950561 0.615247 0.750000 Th\n0.500000 0.500000 -0.000000 Cr\n0.000000 0.000000 0.500000 Cr\n0.500000 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 Cr\n0.171419 0.675501 0.054894 S\n0.328581 0.175501 0.445106 S\n0.171419 0.675501 0.445106 S\n0.328581 0.175501 0.054894 S\n0.828581 0.324499 0.945106 S\n0.868805 0.034883 0.250000 S\n0.131195 0.965117 0.750000 S\n0.368805 0.465117 0.750000 S\n0.671420 0.824499 0.945106 S\n0.631196 0.534883 0.250000 S\n0.671420 0.824499 0.554894 S\n0.828581 0.324499 0.554894 S\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Th",
"Cr",
"S"
],
"chemical_system": "Cr-S-Th",
"density": 6.15252075946634,
"density_atomic": 0.048722388960295106,
"volume": 410.48890308515905,
"volume_molar": 12.360109773984133,
"formula_full": "Th4 Cr4 S12",
"formula_reduced": "ThCrS3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.6392486,
"spacegroup": 62
},
{
"id": "jvasp-16780",
"created_at": "2022-09-04T14:37:57.668668Z",
"updated_at": "2022-09-04T14:37:57.668694Z",
"structure_string": "Th2 Cr1 N3\n1.0\n3.434391 0.000000 -0.900075\n-0.274912 3.603429 -1.048974\n0.000305 0.073882 7.003459\nTh Cr N\n2 1 3\ndirect\n0.354806 0.354804 0.709611 Th\n0.645195 0.645196 0.290391 Th\n0.000000 0.000000 0.000000 Cr\n0.834962 0.834960 0.669922 N\n0.165040 0.165039 0.330080 N\n0.000000 0.500000 0.000000 N\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Th",
"Cr",
"N"
],
"chemical_system": "Cr-N-Th",
"density": 10.65734271817447,
"density_atomic": 0.06899935623402263,
"volume": 86.95733304597823,
"volume_molar": 8.72782166195134,
"formula_full": "Th2 Cr1 N3",
"formula_reduced": "Th2CrN3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 4.739823058333333,
"spacegroup": 71
},
{
"id": "jvasp-15207",
"created_at": "2022-09-04T14:36:36.199361Z",
"updated_at": "2022-09-04T14:36:36.199388Z",
"structure_string": "Th1 Cr2 Ge2\n1.0\n3.897591 -0.000000 -1.382906\n-0.490669 3.866582 -1.382906\n-0.025973 -0.029477 6.110750\nTh Cr Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.250000 0.749999 0.499999 Cr\n0.750000 0.249999 0.499999 Cr\n0.624497 0.624496 0.248994 Ge\n0.375503 0.375502 0.751005 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Th",
"Cr",
"Ge"
],
"chemical_system": "Cr-Ge-Th",
"density": 8.708780603694633,
"density_atomic": 0.05448201193709325,
"volume": 91.77340964891619,
"volume_molar": 11.05344781861831,
"formula_full": "Th1 Cr2 Ge2",
"formula_reduced": "Th(CrGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.04948846,
"spacegroup": 139
},
{
"id": "jvasp-16144",
"created_at": "2022-09-04T14:36:11.774003Z",
"updated_at": "2022-09-04T14:36:11.774025Z",
"structure_string": "Th1 Cr2 B6\n1.0\n3.007099 0.000000 0.891780\n1.150186 5.167897 1.637435\n-0.007676 0.000001 5.541772\nTh Cr B\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Th\n0.845480 0.654520 0.654520 Cr\n0.154520 0.345480 0.345480 Cr\n0.696554 0.539833 0.067060 B\n0.303446 0.460167 0.932941 B\n0.303447 0.932941 0.460167 B\n0.500000 0.359677 0.640323 B\n0.500000 0.640323 0.359677 B\n0.696553 0.067059 0.539833 B\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Th",
"Cr",
"B"
],
"chemical_system": "B-Cr-Th",
"density": 7.726673033320978,
"density_atomic": 0.10446094300383778,
"volume": 86.15660304415738,
"volume_molar": 5.76496878817067,
"formula_full": "Th1 Cr2 B6",
"formula_reduced": "Th(CrB3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 5.170605100000001,
"spacegroup": 71
}
]
}