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=3480",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=3478",
"results": [
{
"id": "jvasp-91594",
"created_at": "2022-09-04T14:35:43.291589Z",
"updated_at": "2022-09-04T14:35:43.291610Z",
"structure_string": "Al4 Cu2 Ir2\n1.0\n4.067048 2.563174 -0.000000\n-4.067048 2.563174 -0.000000\n0.000000 -0.000000 5.260212\nAl Cu Ir\n4 2 2\ndirect\n0.749999 0.249999 0.500000 Al\n0.249999 0.749999 0.500000 Al\n0.749999 0.749999 0.828699 Al\n0.250000 0.250000 0.171301 Al\n0.749999 0.249999 0.000000 Cu\n0.249999 0.749999 0.000000 Cu\n0.250000 0.250000 0.680612 Ir\n0.749999 0.749999 0.319387 Ir\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Al",
"Cu",
"Ir"
],
"chemical_system": "Al-Cu-Ir",
"density": 9.37920945795765,
"density_atomic": 0.07294564294163805,
"volume": 109.67070379241974,
"volume_molar": 8.255655193577718,
"formula_full": "Al4 Cu2 Ir2",
"formula_reduced": "Al2CuIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7227042874999996,
"spacegroup": 67
},
{
"id": "jvasp-8284",
"created_at": "2022-09-04T14:36:41.033578Z",
"updated_at": "2022-09-04T14:36:41.033608Z",
"structure_string": "Al1 Cu1 F5\n1.0\n3.359743 -0.000000 1.235516\n1.391139 4.742240 1.402912\n0.017854 -0.014133 5.137291\nAl Cu F\n1 1 5\ndirect\n0.499999 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Cu\n0.500000 0.794752 0.205248 F\n0.499999 0.205248 0.794753 F\n0.746524 0.253475 0.253475 F\n0.253474 0.746526 0.746525 F\n-0.000000 0.500000 0.500000 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Al",
"Cu",
"F"
],
"chemical_system": "Al-Cu-F",
"density": 3.766566526834806,
"density_atomic": 0.08558642620867714,
"volume": 81.78867035448559,
"volume_molar": 7.036326934970734,
"formula_full": "Al1 Cu1 F5",
"formula_reduced": "AlCuF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.0016228571428572,
"spacegroup": 71
},
{
"id": "jvasp-110308",
"created_at": "2022-09-04T14:38:16.641034Z",
"updated_at": "2022-09-04T14:38:16.641052Z",
"structure_string": "Al1 Cu1 F5\n1.0\n4.938284 0.004043 -1.378420\n-0.928421 3.216586 -3.883081\n-0.019601 -0.004043 5.127018\nAl Cu F\n1 1 5\ndirect\n0.500000 0.500000 0.000000 Al\n0.000000 0.000000 0.000000 Cu\n0.794956 0.500000 0.294957 F\n0.205044 0.500001 0.705045 F\n0.253694 0.253694 0.000000 F\n0.746305 0.746306 0.000000 F\n0.500000 0.000000 0.500000 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Al",
"Cu",
"F"
],
"chemical_system": "Al-Cu-F",
"density": 3.7896898003959656,
"density_atomic": 0.08611184858798349,
"volume": 81.28962639616144,
"volume_molar": 6.993393892649939,
"formula_full": "Al1 Cu1 F5",
"formula_reduced": "AlCuF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.0,
"spacegroup": 71
},
{
"id": "jvasp-24653",
"created_at": "2022-09-04T14:37:07.810964Z",
"updated_at": "2022-09-04T14:37:07.810985Z",
"structure_string": "Al2 Cu2 Cl8\n1.0\n5.312741 -0.000000 0.000000\n0.000000 5.312741 0.000000\n-0.000000 -0.000000 10.190435\nAl Cu Cl\n2 2 8\ndirect\n0.500000 0.000000 0.250000 Al\n0.000000 0.500000 0.750000 Al\n0.000000 0.000000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.755225 0.269055 0.870499 Cl\n0.244775 0.730945 0.870499 Cl\n0.730945 0.244775 0.370499 Cl\n0.244775 0.269055 0.629502 Cl\n0.755225 0.730945 0.629502 Cl\n0.269055 0.244775 0.129501 Cl\n0.730945 0.755225 0.129501 Cl\n0.269055 0.755225 0.370499 Cl\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Al",
"Cu",
"Cl"
],
"chemical_system": "Al-Cl-Cu",
"density": 2.682700585311199,
"density_atomic": 0.04172066617143947,
"volume": 287.6272385174613,
"volume_molar": 14.434430973018712,
"formula_full": "Al2 Cu2 Cl8",
"formula_reduced": "AlCuCl4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.1017132533333333,
"spacegroup": 112
},
{
"id": "jvasp-55661",
"created_at": "2022-09-04T14:38:06.618000Z",
"updated_at": "2022-09-04T14:38:06.618010Z",
"structure_string": "Al4 Cu2 Cl16\n1.0\n0.000000 6.361378 -0.127935\n7.344998 0.000000 0.000000\n0.000000 -0.967152 -12.074172\nAl Cu Cl\n4 2 16\ndirect\n0.810639 0.736044 0.812492 Al\n0.810639 0.763956 0.312492 Al\n0.189362 0.263956 0.187509 Al\n0.189362 0.236044 0.687509 Al\n0.000000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.646569 -0.004976 0.362645 Cl\n0.353431 0.495024 0.137355 Cl\n0.353431 0.004976 0.637355 Cl\n0.646569 0.504976 0.862645 Cl\n0.169361 0.229446 0.361219 Cl\n0.830640 0.729446 0.138782 Cl\n0.830640 0.770554 0.638782 Cl\n0.309633 0.010294 0.113613 Cl\n0.690367 0.510294 0.386387 Cl\n0.129260 0.761068 0.896699 Cl\n0.309633 0.489706 0.613613 Cl\n0.690367 0.989706 0.886387 Cl\n0.870741 0.238932 0.103301 Cl\n0.129260 0.738932 0.396699 Cl\n0.169361 0.270554 0.861218 Cl\n0.870741 0.261068 0.603301 Cl\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Al",
"Cu",
"Cl"
],
"chemical_system": "Al-Cl-Cu",
"density": 2.357589954175605,
"density_atomic": 0.03893349441202668,
"volume": 565.0661553051896,
"volume_molar": 15.467763299817602,
"formula_full": "Al4 Cu2 Cl16",
"formula_reduced": "Al2CuCl8",
"formula_anonymous": "AB2C8",
"energy_above_hull": 0.2954289627272727,
"spacegroup": 14
},
{
"id": "jvasp-40402",
"created_at": "2022-09-04T14:37:47.513054Z",
"updated_at": "2022-09-04T14:37:47.513071Z",
"structure_string": "Al1 Cu1 Au2\n1.0\n0.000000 3.146154 3.146154\n3.146154 -0.000000 3.146154\n3.146154 3.146154 0.000000\nAl Cu Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Al\n0.749999 0.749999 0.749999 Cu\n0.499999 0.499999 0.499999 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Cu",
"Au"
],
"chemical_system": "Al-Au-Cu",
"density": 12.916287472539267,
"density_atomic": 0.06422292255299755,
"volume": 62.283057839654525,
"volume_molar": 9.376933531840526,
"formula_full": "Al1 Cu1 Au2",
"formula_reduced": "AlCuAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4639170975,
"spacegroup": 225
},
{
"id": "jvasp-85031",
"created_at": "2022-09-04T14:37:15.567366Z",
"updated_at": "2022-09-04T14:37:15.567386Z",
"structure_string": "Al2 Cr1 Tc1\n1.0\n-8.893479 -0.000000 -5.134653\n-8.953624 -0.003012 5.238828\n-5.947615 8.499267 0.032266\nAl Cr Tc\n2 1 1\ndirect\n0.738367 0.000000 0.000000 Al\n0.261633 0.000000 0.000000 Al\n0.000000 0.000000 0.000000 Cr\n0.500000 0.000000 0.000000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Cr",
"Tc"
],
"chemical_system": "Al-Cr-Tc",
"density": 0.43043945546513296,
"density_atomic": 0.0050836976809780525,
"volume": 786.8288499859102,
"volume_molar": 118.4598522161019,
"formula_full": "Al2 Cr1 Tc1",
"formula_reduced": "Al2CrTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.112583625,
"spacegroup": 71
},
{
"id": "jvasp-110291",
"created_at": "2022-09-04T14:37:52.510084Z",
"updated_at": "2022-09-04T14:37:52.510113Z",
"structure_string": "Al1 Cr6 Si1\n1.0\n4.542875 0.000000 0.000000\n0.000000 4.542875 0.000000\n-0.000000 -0.000000 4.542875\nAl Cr Si\n1 6 1\ndirect\n0.500001 0.500001 0.500001 Al\n-0.000000 0.500001 0.754183 Cr\n0.500001 0.245818 -0.000000 Cr\n0.754183 0.000000 0.500001 Cr\n-0.000000 0.500001 0.245818 Cr\n0.500001 0.754183 -0.000000 Cr\n0.245818 0.000000 0.500001 Cr\n0.000000 0.000000 0.000000 Si\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Al",
"Cr",
"Si"
],
"chemical_system": "Al-Cr-Si",
"density": 6.500914252220895,
"density_atomic": 0.08532919052005838,
"volume": 93.7545516515762,
"volume_molar": 7.05753883670603,
"formula_full": "Al1 Cr6 Si1",
"formula_reduced": "AlCr6Si",
"formula_anonymous": "ABC6",
"energy_above_hull": 4.860594475,
"spacegroup": 200
},
{
"id": "jvasp-53571",
"created_at": "2022-09-04T14:36:21.377926Z",
"updated_at": "2022-09-04T14:36:21.377938Z",
"structure_string": "Al4 Cr2 S8\n1.0\n6.130676 0.034988 3.593646\n2.076546 5.768395 3.593646\n-0.000000 -0.000000 7.187295\nAl Cr S\n4 2 8\ndirect\n0.991244 0.991242 0.008758 Al\n0.258758 0.258758 0.241242 Al\n0.625001 0.625000 0.125000 Al\n0.625001 0.625000 0.625000 Al\n0.125001 0.625000 0.625000 Cr\n0.625001 0.125000 0.625000 Cr\n0.385074 0.385073 0.379416 S\n0.385074 0.385073 0.850437 S\n0.382561 0.856355 0.380542 S\n0.856357 0.382560 0.380542 S\n0.393645 0.867439 0.869458 S\n0.867441 0.393644 0.869458 S\n0.864928 0.864926 0.399563 S\n0.864928 0.864926 0.870584 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Al",
"Cr",
"S"
],
"chemical_system": "Al-Cr-S",
"density": 3.0666617381082433,
"density_atomic": 0.05519406315975795,
"volume": 253.65046888244703,
"volume_molar": 10.910848767500685,
"formula_full": "Al4 Cr2 S8",
"formula_reduced": "Al2CrS4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.4216932857142863,
"spacegroup": 74
},
{
"id": "jvasp-42047",
"created_at": "2022-09-04T14:37:44.537793Z",
"updated_at": "2022-09-04T14:37:44.537824Z",
"structure_string": "Al1 Cr1 Ru2\n1.0\n-0.000000 2.985767 2.985767\n2.985767 0.000000 2.985767\n2.985767 2.985767 0.000000\nAl Cr Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Al\n0.750002 0.750002 0.750002 Cr\n0.000000 0.000000 0.000000 Ru\n0.500002 0.500002 0.500002 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Cr",
"Ru"
],
"chemical_system": "Al-Cr-Ru",
"density": 8.768785704539749,
"density_atomic": 0.07513845390598421,
"volume": 53.23505864260843,
"volume_molar": 8.014725412816063,
"formula_full": "Al1 Cr1 Ru2",
"formula_reduced": "AlCrRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.781750300000001,
"spacegroup": 225
},
{
"id": "jvasp-44696",
"created_at": "2022-09-04T14:38:06.502832Z",
"updated_at": "2022-09-04T14:38:06.502850Z",
"structure_string": "Al2 Cr4 O8\n1.0\n5.797796 0.264505 -0.000000\n-0.264537 5.797794 0.000000\n-2.766629 -3.031150 4.103936\nAl Cr O\n2 4 8\ndirect\n0.125000 0.875000 0.250000 Al\n0.875001 0.125001 0.750001 Al\n-0.000000 0.500000 0.500000 Cr\n0.500000 0.500000 0.500000 Cr\n0.500000 0.500000 0.000000 Cr\n0.500000 0.000000 0.000000 Cr\n0.251609 0.748367 -0.003242 O\n0.251633 0.748391 0.503243 O\n0.251609 0.254851 0.503243 O\n0.745149 0.748391 -0.003242 O\n0.254851 0.251609 0.003242 O\n0.748391 0.745149 0.496758 O\n0.748368 0.251610 0.496758 O\n0.748391 0.251633 0.003242 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Al",
"Cr",
"O"
],
"chemical_system": "Al-Cr-O",
"density": 4.6840389103646265,
"density_atomic": 0.10127416316203415,
"volume": 138.23861449835556,
"volume_molar": 5.946374249831957,
"formula_full": "Al2 Cr4 O8",
"formula_reduced": "AlCr2O4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 3.077851657142858,
"spacegroup": 227
},
{
"id": "jvasp-49633",
"created_at": "2022-09-04T14:37:01.137446Z",
"updated_at": "2022-09-04T14:37:01.137465Z",
"structure_string": "Al4 Cr4 O12\n1.0\n4.973121 0.000000 0.000000\n0.000000 5.017693 0.000000\n0.000000 0.000000 7.470049\nAl Cr O\n4 4 12\ndirect\n0.989598 0.972401 0.750000 Al\n0.489598 0.527598 0.250000 Al\n0.510402 0.472401 0.750000 Al\n0.010402 0.027598 0.250000 Al\n0.000000 0.500000 0.500000 Cr\n0.500000 0.000000 0.500000 Cr\n0.500000 0.000000 0.000000 Cr\n0.000000 0.500000 0.000000 Cr\n0.640684 0.116569 0.750000 O\n0.140684 0.383431 0.250000 O\n0.661678 0.335362 0.078042 O\n0.161678 0.164637 0.921958 O\n0.838322 0.835362 0.421958 O\n0.161678 0.164637 0.578042 O\n0.338322 0.664637 0.921958 O\n0.838322 0.835362 0.078042 O\n0.359316 0.883431 0.250000 O\n0.661678 0.335362 0.421958 O\n0.338322 0.664637 0.578042 O\n0.859316 0.616568 0.750000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Al",
"Cr",
"O"
],
"chemical_system": "Al-Cr-O",
"density": 4.524531495847107,
"density_atomic": 0.10729350501198713,
"volume": 186.404573117129,
"volume_molar": 5.612772888095314,
"formula_full": "Al4 Cr4 O12",
"formula_reduced": "AlCrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.41303614,
"spacegroup": 62
}
]
}