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=688",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=686",
"results": [
{
"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-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-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-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
},
{
"id": "jvasp-19841",
"created_at": "2022-09-04T14:36:56.527536Z",
"updated_at": "2022-09-04T14:36:56.527556Z",
"structure_string": "Th1 Co5\n1.0\n2.453847 -4.250189 0.000000\n2.453847 4.250189 -0.000000\n-0.000000 -0.000000 3.942284\nTh Co\n1 5\ndirect\n0.000000 0.000000 0.000000 Th\n0.333333 0.666668 0.000000 Co\n0.666668 0.333333 0.000000 Co\n0.000000 0.500000 0.499999 Co\n0.500001 0.500001 0.499999 Co\n0.500000 0.000000 0.499999 Co\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Th",
"Co"
],
"chemical_system": "Co-Th",
"density": 10.636092762483532,
"density_atomic": 0.07296551025005317,
"volume": 82.23063169760576,
"volume_molar": 8.253407314444994,
"formula_full": "Th1 Co5",
"formula_reduced": "ThCo5",
"formula_anonymous": "AB5",
"energy_above_hull": 3.638966683333334,
"spacegroup": 191
},
{
"id": "jvasp-15730",
"created_at": "2022-09-04T14:37:01.302352Z",
"updated_at": "2022-09-04T14:37:01.302362Z",
"structure_string": "Th1 Co2 Si2\n1.0\n3.784943 -0.000000 -1.439976\n-0.547837 3.745087 -1.439976\n-0.024513 -0.028359 5.629877\nTh Co Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.749999 0.250000 0.499999 Co\n0.250000 0.750000 0.500000 Co\n0.634166 0.634167 0.268334 Si\n0.365833 0.365833 0.731665 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Th",
"Co",
"Si"
],
"chemical_system": "Co-Si-Th",
"density": 8.482448666680474,
"density_atomic": 0.06289779384333276,
"volume": 79.49404413856092,
"volume_molar": 9.574486467681336,
"formula_full": "Th1 Co2 Si2",
"formula_reduced": "Th(CoSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.30110492,
"spacegroup": 139
},
{
"id": "jvasp-110536",
"created_at": "2022-09-04T14:38:39.050847Z",
"updated_at": "2022-09-04T14:38:39.050868Z",
"structure_string": "Th1 Co2 Ni3\n1.0\n4.964832 0.047917 0.000000\n-2.598129 4.231026 0.000000\n0.000000 0.000000 3.968897\nTh Co Ni\n1 2 3\ndirect\n0.500000 0.500001 0.000000 Th\n0.000000 0.500001 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.000000 0.500000 Ni\n0.170470 0.829532 0.000000 Ni\n0.829531 0.170470 0.000000 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Th",
"Co",
"Ni"
],
"chemical_system": "Co-Ni-Th",
"density": 10.414437737946855,
"density_atomic": 0.07154263153783559,
"volume": 83.86607916186138,
"volume_molar": 8.417555561700535,
"formula_full": "Th1 Co2 Ni3",
"formula_reduced": "ThCo2Ni3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.362112433333333,
"spacegroup": 65
},
{
"id": "jvasp-15244",
"created_at": "2022-09-04T14:36:47.550816Z",
"updated_at": "2022-09-04T14:36:47.550840Z",
"structure_string": "Th1 Co2 Ge2\n1.0\n3.834534 -0.000000 -1.465648\n-0.560204 3.793392 -1.465648\n0.009797 0.011351 5.774552\nTh Co Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.750000 0.250000 0.499999 Co\n0.250001 0.749999 0.500000 Co\n0.633251 0.633251 0.266503 Ge\n0.366749 0.366748 0.733496 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Th",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-Th",
"density": 9.774585006238595,
"density_atomic": 0.05943636436735485,
"volume": 84.12358415963656,
"volume_molar": 10.132081300900753,
"formula_full": "Th1 Co2 Ge2",
"formula_reduced": "Th(CoGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.3413818600000003,
"spacegroup": 139
},
{
"id": "jvasp-78518",
"created_at": "2022-09-04T14:37:13.578889Z",
"updated_at": "2022-09-04T14:37:13.578916Z",
"structure_string": "Th1 Co2\n1.0\n3.652508 0.000000 -0.000000\n0.000000 3.652508 -0.000000\n-1.826255 -1.826255 4.063083\nTh Co\n1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.250001 0.750001 0.500000 Co\n0.750001 0.250001 0.500000 Co\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Th",
"Co"
],
"chemical_system": "Co-Th",
"density": 10.719154174381108,
"density_atomic": 0.05534561388565293,
"volume": 54.20483737334931,
"volume_molar": 10.880972017840607,
"formula_full": "Th1 Co2",
"formula_reduced": "ThCo2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.966852466666668,
"spacegroup": 139
},
{
"id": "jvasp-92560",
"created_at": "2022-09-04T14:35:49.401153Z",
"updated_at": "2022-09-04T14:35:49.401185Z",
"structure_string": "Th1 Co1 Si3\n1.0\n4.207399 0.000000 0.000000\n0.000000 4.207399 0.000000\n-2.103699 -2.103699 4.754176\nTh Co Si\n1 1 3\ndirect\n0.003496 0.003496 0.006990 Th\n0.664240 0.664240 0.328480 Co\n0.424209 0.424209 0.848418 Si\n0.761528 0.261528 0.523056 Si\n0.261528 0.761528 0.523056 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Th",
"Co",
"Si"
],
"chemical_system": "Co-Si-Th",
"density": 7.403573603645751,
"density_atomic": 0.05941106673143477,
"volume": 84.15940455340231,
"volume_molar": 10.136395609967472,
"formula_full": "Th1 Co1 Si3",
"formula_reduced": "ThCoSi3",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.29587246,
"spacegroup": 107
},
{
"id": "jvasp-37061",
"created_at": "2022-09-04T14:38:06.014303Z",
"updated_at": "2022-09-04T14:38:06.014328Z",
"structure_string": "Th1 Co1 C2\n1.0\n-3.826726 0.000000 0.000000\n0.000000 -2.270734 -3.066707\n0.000000 -2.270734 3.066707\nTh Co C\n1 1 2\ndirect\n0.000000 -0.000513 0.000513 Th\n0.500001 0.392512 0.607486 Co\n0.500001 0.851234 0.458233 C\n0.500001 0.541765 0.148765 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Th",
"Co",
"C"
],
"chemical_system": "C-Co-Th",
"density": 9.814170857186967,
"density_atomic": 0.07505231303262519,
"volume": 53.29615888402004,
"volume_molar": 8.02392426917233,
"formula_full": "Th1 Co1 C2",
"formula_reduced": "ThCoC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.577184125,
"spacegroup": 38
}
]
}