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=-chemical_system&page=3631",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=3629",
"results": [
{
"id": "jvasp-15559",
"created_at": "2022-09-04T14:35:55.765601Z",
"updated_at": "2022-09-04T14:35:55.765618Z",
"structure_string": "Er1 Co3 B2\n1.0\n2.484022 -4.302452 0.000000\n2.484022 4.302452 -0.000000\n0.000000 0.000000 3.022271\nEr Co B\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Er\n-0.000000 0.500000 0.500000 Co\n0.500000 0.500000 0.500000 Co\n0.500000 -0.000000 0.500000 Co\n0.333333 0.666667 0.000000 B\n0.666667 0.333333 0.000000 B\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Er",
"Co",
"B"
],
"chemical_system": "B-Co-Er",
"density": 9.39974623651807,
"density_atomic": 0.09287875367649737,
"volume": 64.60035005312822,
"volume_molar": 6.483873352753528,
"formula_full": "Er1 Co3 B2",
"formula_reduced": "ErCo3B2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.639974644444445,
"spacegroup": 191
},
{
"id": "jvasp-92398",
"created_at": "2022-09-04T14:36:04.006881Z",
"updated_at": "2022-09-04T14:36:04.006908Z",
"structure_string": "Er1 Co2 B2\n1.0\n3.327768 -0.000000 -1.200953\n-0.433410 3.299423 -1.200953\n0.007848 0.008946 5.232742\nEr Co B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.250001 0.750000 0.500000 Co\n0.750001 0.250000 0.500001 Co\n0.354100 0.354100 0.708198 B\n0.645901 0.645901 0.291804 B\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Er",
"Co",
"B"
],
"chemical_system": "B-Co-Er",
"density": 8.85460989338266,
"density_atomic": 0.08691794764947551,
"volume": 57.525518436814714,
"volume_molar": 6.928535386369468,
"formula_full": "Er1 Co2 B2",
"formula_reduced": "Er(CoB)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.475209393333333,
"spacegroup": 139
},
{
"id": "jvasp-63350",
"created_at": "2022-09-04T14:35:59.993246Z",
"updated_at": "2022-09-04T14:35:59.993274Z",
"structure_string": "Er1 Co2 B2\n1.0\n-1.768796 1.768796 4.595331\n1.768796 -1.768796 4.595331\n1.768796 1.768796 -4.595331\nEr Co B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.250000 0.750001 0.500001 Co\n0.750001 0.250000 0.500001 Co\n0.354130 0.354130 0.000000 B\n0.645870 0.645870 0.000000 B\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Er",
"Co",
"B"
],
"chemical_system": "B-Co-Er",
"density": 8.85722523023943,
"density_atomic": 0.08694362012005749,
"volume": 57.50853246156153,
"volume_molar": 6.926489547691056,
"formula_full": "Er1 Co2 B2",
"formula_reduced": "Er(CoB)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.4751913933333336,
"spacegroup": 139
},
{
"id": "jvasp-62704",
"created_at": "2022-09-04T14:36:17.397381Z",
"updated_at": "2022-09-04T14:36:17.397409Z",
"structure_string": "Er1 Co12 B6\n1.0\n3.658391 -4.688300 0.001856\n3.658391 4.688300 0.001856\n-2.352528 0.000000 5.461647\nEr Co B\n1 12 6\ndirect\n0.000000 0.000000 0.000000 Er\n0.453954 0.186011 0.453954 Co\n0.186011 0.453954 0.453954 Co\n0.546046 0.813990 0.546047 Co\n0.546046 0.546046 0.813991 Co\n0.813990 0.546046 0.546047 Co\n0.500000 0.132110 0.867891 Co\n0.867891 0.500000 0.132111 Co\n0.453954 0.453954 0.186011 Co\n0.132110 0.867890 0.500001 Co\n0.132110 0.500000 0.867891 Co\n0.867890 0.132110 0.500001 Co\n0.500000 0.867891 0.132111 Co\n0.232996 0.232996 0.679586 B\n0.232996 0.679585 0.232997 B\n0.679585 0.232996 0.232997 B\n0.767004 0.320415 0.767005 B\n0.767004 0.767004 0.320416 B\n0.320415 0.767004 0.767005 B\n",
"nsites": 19,
"nelements": 3,
"elements": [
"Er",
"Co",
"B"
],
"chemical_system": "B-Co-Er",
"density": 8.323580440192439,
"density_atomic": 0.10139103836720767,
"volume": 187.3932874736695,
"volume_molar": 5.939519761292539,
"formula_full": "Er1 Co12 B6",
"formula_reduced": "Er(Co2B)6",
"formula_anonymous": "AB6C12",
"energy_above_hull": 4.4720577,
"spacegroup": 166
},
{
"id": "jvasp-52091",
"created_at": "2022-09-04T14:38:06.590063Z",
"updated_at": "2022-09-04T14:38:06.590094Z",
"structure_string": "Dy3 Co11 B4\n1.0\n2.500804 -4.331520 -0.000000\n2.500804 4.331520 -0.000000\n-0.000000 0.000000 9.792023\nDy Co B\n3 11 4\ndirect\n0.000000 0.000000 0.341495 Dy\n0.000000 0.000000 0.658504 Dy\n0.000000 0.000000 0.000000 Dy\n-0.000000 0.500000 0.500000 Co\n0.666666 0.333332 0.000000 Co\n0.333332 0.666666 0.000000 Co\n0.500000 -0.000000 0.200860 Co\n0.499999 0.499999 0.200860 Co\n-0.000000 0.500000 0.200860 Co\n0.500000 -0.000000 0.799139 Co\n0.499999 0.499999 0.799139 Co\n-0.000000 0.500000 0.799139 Co\n0.500000 -0.000000 0.500000 Co\n0.499999 0.499999 0.500000 Co\n0.333332 0.666666 0.348924 B\n0.666666 0.333332 0.348924 B\n0.666666 0.333332 0.651076 B\n0.333332 0.666666 0.651076 B\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Dy",
"Co",
"B"
],
"chemical_system": "B-Co-Dy",
"density": 9.228771034434924,
"density_atomic": 0.08484965976637225,
"volume": 212.1399195890917,
"volume_molar": 7.097424758781064,
"formula_full": "Dy3 Co11 B4",
"formula_reduced": "Dy3Co11B4",
"formula_anonymous": "A3B4C11",
"energy_above_hull": 4.047874429629629,
"spacegroup": 191
},
{
"id": "jvasp-15522",
"created_at": "2022-09-04T14:36:56.063966Z",
"updated_at": "2022-09-04T14:36:56.063996Z",
"structure_string": "Dy1 Co2 B2\n1.0\n3.342712 -0.000000 -1.191410\n-0.424642 3.315630 -1.191410\n0.007799 0.008862 5.306872\nDy Co B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.250000 0.750000 0.500000 Co\n0.750000 0.250000 0.500000 Co\n0.650122 0.650122 0.300243 B\n0.349878 0.349877 0.699756 B\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Co",
"B"
],
"chemical_system": "B-Co-Dy",
"density": 8.515591836265054,
"density_atomic": 0.08490739115900618,
"volume": 58.88768847739643,
"volume_molar": 7.092598980838228,
"formula_full": "Dy1 Co2 B2",
"formula_reduced": "Dy(CoB)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.486850693333334,
"spacegroup": 139
},
{
"id": "jvasp-17628",
"created_at": "2022-09-04T14:37:59.765257Z",
"updated_at": "2022-09-04T14:37:59.765291Z",
"structure_string": "Dy1 Co3 B2\n1.0\n2.496420 -4.323926 -0.000000\n2.496420 4.323926 0.000000\n0.000000 -0.000000 3.023562\nDy Co B\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Dy\n-0.000000 0.500000 0.500000 Co\n0.500000 0.500000 0.500000 Co\n0.500000 -0.000000 0.500000 Co\n0.333333 0.666667 0.000000 B\n0.666667 0.333333 0.000000 B\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Dy",
"Co",
"B"
],
"chemical_system": "B-Co-Dy",
"density": 9.181574725926714,
"density_atomic": 0.09191924957954024,
"volume": 65.27468432831401,
"volume_molar": 6.551555618161218,
"formula_full": "Dy1 Co3 B2",
"formula_reduced": "DyCo3B2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.651317394444445,
"spacegroup": 191
},
{
"id": "jvasp-34151",
"created_at": "2022-09-04T14:37:20.113427Z",
"updated_at": "2022-09-04T14:37:20.113454Z",
"structure_string": "Dy3 Co11 B4\n1.0\n2.500804 -4.331520 -0.000000\n2.500804 4.331520 0.000000\n0.000000 -0.000000 9.792023\nDy Co B\n3 11 4\ndirect\n0.000000 0.000000 0.341495 Dy\n0.000000 0.000000 0.658504 Dy\n0.000000 0.000000 0.000000 Dy\n-0.000000 0.500000 0.500000 Co\n0.666666 0.333332 0.000000 Co\n0.333332 0.666666 0.000000 Co\n0.500000 -0.000000 0.200860 Co\n0.499999 0.499999 0.200860 Co\n-0.000000 0.500000 0.200860 Co\n0.500000 -0.000000 0.799139 Co\n0.499999 0.499999 0.799139 Co\n-0.000000 0.500000 0.799139 Co\n0.500000 -0.000000 0.500000 Co\n0.499999 0.499999 0.500000 Co\n0.333332 0.666666 0.348924 B\n0.666666 0.333332 0.348924 B\n0.666666 0.333332 0.651076 B\n0.333332 0.666666 0.651076 B\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Dy",
"Co",
"B"
],
"chemical_system": "B-Co-Dy",
"density": 9.228771034434924,
"density_atomic": 0.08484965976637225,
"volume": 212.1399195890917,
"volume_molar": 7.097424758781064,
"formula_full": "Dy3 Co11 B4",
"formula_reduced": "Dy3Co11B4",
"formula_anonymous": "A3B4C11",
"energy_above_hull": 4.047874429629629,
"spacegroup": 191
},
{
"id": "jvasp-108792",
"created_at": "2022-09-04T14:38:13.477110Z",
"updated_at": "2022-09-04T14:38:13.477139Z",
"structure_string": "Cr2 Co2 B2\n1.0\n4.109241 0.012725 2.998663\n2.546392 3.228299 1.065673\n-0.002445 0.005031 4.064337\nCr Co B\n2 2 2\ndirect\n0.336962 0.663037 0.336963 Cr\n0.663037 0.336962 0.663038 Cr\n0.165676 0.165676 0.834325 Co\n0.834323 0.834323 0.165676 Co\n0.749999 0.749999 0.750000 B\n0.250000 0.250000 0.250000 B\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Cr",
"Co",
"B"
],
"chemical_system": "B-Co-Cr",
"density": 7.511513205045073,
"density_atomic": 0.11147185865701877,
"volume": 53.82524407762006,
"volume_molar": 5.402386604613074,
"formula_full": "Cr2 Co2 B2",
"formula_reduced": "CrCoB",
"formula_anonymous": "ABC",
"energy_above_hull": 3.626346961111112,
"spacegroup": 69
},
{
"id": "jvasp-93329",
"created_at": "2022-09-04T14:35:55.845970Z",
"updated_at": "2022-09-04T14:35:55.845994Z",
"structure_string": "Co4 B2\n1.0\n-2.481758 2.481758 -2.118777\n2.481758 -2.481758 -2.118777\n-2.481758 -2.481758 2.118777\nCo B\n4 2\ndirect\n0.833074 0.333073 0.166147 Co\n0.166927 0.666928 0.833854 Co\n0.666928 0.833074 0.500000 Co\n0.333073 0.166927 0.500000 Co\n0.750001 0.750001 0.000000 B\n0.250000 0.250000 0.000000 B\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Co",
"B"
],
"chemical_system": "B-Co",
"density": 8.186857559307438,
"density_atomic": 0.11494422280695302,
"volume": 52.19923066578913,
"volume_molar": 5.239185243884845,
"formula_full": "Co4 B2",
"formula_reduced": "Co2B",
"formula_anonymous": "AB2",
"energy_above_hull": 3.1980681277777787,
"spacegroup": 140
},
{
"id": "jvasp-59652",
"created_at": "2022-09-04T14:37:11.661639Z",
"updated_at": "2022-09-04T14:37:11.661649Z",
"structure_string": "Co12 B4\n1.0\n4.405147 0.000000 0.000000\n0.000000 5.148255 0.000000\n0.000000 0.000000 6.610213\nCo B\n12 4\ndirect\n0.650333 0.815213 0.940668 Co\n0.150332 0.684788 0.059331 Co\n0.849668 0.315213 0.559331 Co\n0.349668 0.184788 0.440669 Co\n0.866567 0.023743 0.250000 Co\n0.366566 0.476257 0.750000 Co\n0.633434 0.523744 0.250000 Co\n0.133434 0.976258 0.750000 Co\n0.650333 0.815213 0.559331 Co\n0.150332 0.684788 0.440669 Co\n0.849668 0.315213 0.940668 Co\n0.349668 0.184788 0.059331 Co\n0.561551 0.119868 0.750000 B\n0.061550 0.380132 0.250000 B\n0.938451 0.619869 0.750000 B\n0.438450 0.880133 0.250000 B\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Co",
"B"
],
"chemical_system": "B-Co",
"density": 8.312478157874118,
"density_atomic": 0.1067294013255014,
"volume": 149.91183124136046,
"volume_molar": 5.6424384332802395,
"formula_full": "Co12 B4",
"formula_reduced": "Co3B",
"formula_anonymous": "AB3",
"energy_above_hull": 3.536221320833333,
"spacegroup": 62
},
{
"id": "jvasp-17853",
"created_at": "2022-09-04T14:38:15.060067Z",
"updated_at": "2022-09-04T14:38:15.060099Z",
"structure_string": "Co4 B4\n1.0\n3.061135 0.000000 0.000000\n-0.000000 3.914793 0.000000\n0.000000 0.000000 5.207506\nCo B\n4 4\ndirect\n0.250000 0.374674 0.676685 Co\n0.750001 0.625325 0.323315 Co\n0.750001 0.874673 0.823316 Co\n0.250000 0.125326 0.176685 Co\n0.250000 0.877282 0.531456 B\n0.750001 0.122717 0.468545 B\n0.750001 0.377282 0.968545 B\n0.250000 0.622717 0.031456 B\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Co",
"B"
],
"chemical_system": "B-Co",
"density": 7.423284231670112,
"density_atomic": 0.1281943610075495,
"volume": 62.40524105057064,
"volume_molar": 4.697664322103334,
"formula_full": "Co4 B4",
"formula_reduced": "CoB",
"formula_anonymous": "AB",
"energy_above_hull": 2.402596741666667,
"spacegroup": 62
}
]
}