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=89",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=87",
"results": [
{
"id": "jvasp-11958",
"created_at": "2022-09-04T14:35:47.910904Z",
"updated_at": "2022-09-04T14:35:47.910934Z",
"structure_string": "Al18 Co4\n1.0\n6.204798 0.000000 -0.511973\n0.000000 6.304207 0.000000\n0.006139 0.000000 8.579269\nAl Co\n18 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.783019 0.116422 0.454633 Al\n0.216982 0.616422 0.045367 Al\n0.216982 0.883579 0.545367 Al\n0.783019 0.383579 0.954633 Al\n0.609994 0.690377 0.502869 Al\n0.390007 0.190377 0.997132 Al\n0.390007 0.309624 0.497132 Al\n0.912271 0.791987 0.272269 Al\n0.609994 0.809624 0.002868 Al\n0.087729 0.208013 0.727732 Al\n0.912271 0.708013 0.772269 Al\n0.594979 0.469772 0.230544 Al\n0.405022 0.969772 0.269456 Al\n0.405022 0.530229 0.769456 Al\n0.594979 0.030229 0.730545 Al\n0.000000 0.500000 0.500000 Al\n0.087729 0.291987 0.227732 Al\n0.263514 0.620070 0.333574 Co\n0.736486 0.379931 0.666426 Co\n0.263514 0.879931 0.833575 Co\n0.736486 0.120069 0.166426 Co\n",
"nsites": 22,
"nelements": 2,
"elements": [
"Al",
"Co"
],
"chemical_system": "Al-Co",
"density": 3.569369288833098,
"density_atomic": 0.06555240686437802,
"volume": 335.6093399517123,
"volume_molar": 9.186757661635921,
"formula_full": "Al18 Co4",
"formula_reduced": "Al9Co2",
"formula_anonymous": "A2B9",
"energy_above_hull": 2.362663363636364,
"spacegroup": 14
},
{
"id": "jvasp-14639",
"created_at": "2022-09-04T14:35:42.564185Z",
"updated_at": "2022-09-04T14:35:42.564222Z",
"structure_string": "Al1 Co1\n1.0\n2.853685 0.000000 -0.000000\n-0.000000 2.853685 0.000000\n-0.000000 0.000000 2.853685\nAl Co\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.499999 0.499999 0.499999 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Co"
],
"chemical_system": "Al-Co",
"density": 6.139014341415165,
"density_atomic": 0.08606209192607416,
"volume": 23.239035389913195,
"volume_molar": 6.997437112233937,
"formula_full": "Al1 Co1",
"formula_reduced": "AlCo",
"formula_anonymous": "AB",
"energy_above_hull": 1.3459868500000003,
"spacegroup": 221
},
{
"id": "jvasp-22282",
"created_at": "2022-09-04T14:37:54.109514Z",
"updated_at": "2022-09-04T14:37:54.109531Z",
"structure_string": "Al18 Co4\n1.0\n0.000000 6.225871 -0.011690\n6.304204 0.000000 0.000000\n0.000000 -0.715442 -8.549376\nAl Co\n18 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.216982 0.883577 0.545368 Al\n0.783018 0.383577 0.954633 Al\n0.783018 0.116422 0.454632 Al\n0.216982 0.616422 0.045368 Al\n0.390007 0.309624 0.497132 Al\n0.609993 0.809624 0.002868 Al\n0.609993 0.690375 0.502868 Al\n0.087729 0.208013 0.727731 Al\n0.390008 0.190376 0.997132 Al\n0.912271 0.791987 0.272269 Al\n0.087729 0.291987 0.227731 Al\n0.405022 0.530227 0.769457 Al\n0.594978 0.030227 0.730544 Al\n0.594978 0.469772 0.230544 Al\n0.405022 0.969772 0.269457 Al\n0.000000 0.500000 0.500000 Al\n0.912271 0.708013 0.772269 Al\n0.736486 0.379931 0.666426 Co\n0.263514 0.620069 0.333575 Co\n0.736486 0.120069 0.166426 Co\n0.263514 0.879930 0.833575 Co\n",
"nsites": 22,
"nelements": 2,
"elements": [
"Al",
"Co"
],
"chemical_system": "Al-Co",
"density": 3.5693775924408806,
"density_atomic": 0.06555255936232142,
"volume": 335.6085592082199,
"volume_molar": 9.186736290057702,
"formula_full": "Al18 Co4",
"formula_reduced": "Al9Co2",
"formula_anonymous": "A2B9",
"energy_above_hull": 2.362663363636364,
"spacegroup": 14
},
{
"id": "jvasp-11965",
"created_at": "2022-09-04T14:35:53.091318Z",
"updated_at": "2022-09-04T14:35:53.091335Z",
"structure_string": "Al20 Co8\n1.0\n7.695706 0.000000 -0.000000\n-3.847852 6.664676 -0.000000\n0.000000 -0.000000 7.597702\nAl Co\n20 8\ndirect\n0.000000 0.000000 0.000000 Al\n0.194285 0.805716 0.560110 Al\n0.194284 0.388568 0.560110 Al\n0.611433 0.805716 0.560110 Al\n0.388568 0.194284 0.060110 Al\n0.805717 0.611432 0.439890 Al\n0.805717 0.194284 0.060110 Al\n0.194285 0.805716 0.939890 Al\n0.611433 0.805716 0.939890 Al\n0.388568 0.194284 0.439890 Al\n0.805717 0.611432 0.060110 Al\n0.194284 0.388568 0.939890 Al\n0.805717 0.194284 0.439890 Al\n0.468176 0.936352 0.250000 Al\n0.531825 0.468176 0.750000 Al\n0.936353 0.468176 0.750000 Al\n0.000000 0.000000 0.500000 Al\n0.468176 0.531825 0.250000 Al\n0.531825 0.063648 0.750000 Al\n0.063649 0.531825 0.250000 Al\n0.128617 0.871384 0.250000 Co\n0.333334 0.666667 0.750000 Co\n0.666668 0.333333 0.250000 Co\n0.128617 0.257233 0.250000 Co\n0.871384 0.128617 0.750000 Co\n0.257233 0.128617 0.750000 Co\n0.742768 0.871384 0.250000 Co\n0.871384 0.742767 0.750000 Co\n",
"nsites": 28,
"nelements": 2,
"elements": [
"Al",
"Co"
],
"chemical_system": "Al-Co",
"density": 4.308557246616491,
"density_atomic": 0.07185355610379734,
"volume": 389.6814788060329,
"volume_molar": 8.38113113191031,
"formula_full": "Al20 Co8",
"formula_reduced": "Al5Co2",
"formula_anonymous": "A2B5",
"energy_above_hull": 2.3789794000000004,
"spacegroup": 194
},
{
"id": "jvasp-20259",
"created_at": "2022-09-04T14:37:32.731776Z",
"updated_at": "2022-09-04T14:37:32.731810Z",
"structure_string": "Al20 Co8\n1.0\n3.847853 -6.664676 -0.000000\n3.847853 6.664676 0.000000\n0.000000 0.000000 7.597701\nAl Co\n20 8\ndirect\n0.000000 0.000000 0.000000 Al\n0.194284 0.805716 0.560110 Al\n0.194284 0.388568 0.560110 Al\n0.611431 0.805716 0.560110 Al\n0.388568 0.194284 0.060110 Al\n0.805716 0.611431 0.439890 Al\n0.805716 0.194284 0.060110 Al\n0.194284 0.805716 0.939890 Al\n0.611431 0.805716 0.939890 Al\n0.388568 0.194284 0.439890 Al\n0.805716 0.611431 0.060110 Al\n0.194284 0.388568 0.939890 Al\n0.805716 0.194284 0.439890 Al\n0.468175 0.936351 0.250000 Al\n0.531824 0.468175 0.750000 Al\n0.936351 0.468175 0.750000 Al\n0.000000 0.000000 0.500000 Al\n0.468175 0.531824 0.250000 Al\n0.531825 0.063648 0.750000 Al\n0.063648 0.531825 0.250000 Al\n0.128616 0.871383 0.250000 Co\n0.333333 0.666667 0.750000 Co\n0.666667 0.333333 0.250000 Co\n0.128616 0.257233 0.250000 Co\n0.871383 0.128616 0.750000 Co\n0.257233 0.128616 0.750000 Co\n0.742766 0.871383 0.250000 Co\n0.871383 0.742766 0.750000 Co\n",
"nsites": 28,
"nelements": 2,
"elements": [
"Al",
"Co"
],
"chemical_system": "Al-Co",
"density": 4.3085578137034615,
"density_atomic": 0.07185356556107345,
"volume": 389.6814275166458,
"volume_molar": 8.38113002879635,
"formula_full": "Al20 Co8",
"formula_reduced": "Al5Co2",
"formula_anonymous": "A2B5",
"energy_above_hull": 2.3789794000000004,
"spacegroup": 194
},
{
"id": "jvasp-11970",
"created_at": "2022-09-04T14:36:05.985259Z",
"updated_at": "2022-09-04T14:36:05.985277Z",
"structure_string": "Al1 Co1\n1.0\n2.853685 -0.000000 0.000000\n-0.000000 2.853685 -0.000000\n-0.000000 -0.000000 2.853685\nAl Co\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.499999 0.499999 0.499999 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Co"
],
"chemical_system": "Al-Co",
"density": 6.139014341415165,
"density_atomic": 0.08606209192607416,
"volume": 23.239035389913195,
"volume_molar": 6.997437112233937,
"formula_full": "Al1 Co1",
"formula_reduced": "AlCo",
"formula_anonymous": "AB",
"energy_above_hull": 1.3459868500000003,
"spacegroup": 221
},
{
"id": "jvasp-107776",
"created_at": "2022-09-04T14:35:50.042062Z",
"updated_at": "2022-09-04T14:35:50.042091Z",
"structure_string": "Al1 Co4\n1.0\n2.543624 -0.000783 9.696919\n1.249996 2.215295 9.696919\n-0.001341 -0.000783 10.024982\nAl Co\n1 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.599002 0.599006 0.599002 Co\n0.200141 0.200142 0.200141 Co\n0.799857 0.799863 0.799857 Co\n0.400996 0.400998 0.400995 Co\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Al",
"Co"
],
"chemical_system": "Al-Co",
"density": 7.716003651014988,
"density_atomic": 0.08843610115117671,
"volume": 56.537996756016774,
"volume_molar": 6.809595495063127,
"formula_full": "Al1 Co4",
"formula_reduced": "AlCo4",
"formula_anonymous": "AB4",
"energy_above_hull": 3.150645280000001,
"spacegroup": 166
},
{
"id": "jvasp-7842",
"created_at": "2022-09-04T14:36:59.300762Z",
"updated_at": "2022-09-04T14:36:59.300792Z",
"structure_string": "Al1 Cr2\n1.0\n2.802135 -0.000000 -0.919656\n-0.301830 2.785831 -0.919656\n0.027108 0.030204 4.811386\nAl Cr\n1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.315076 0.315075 0.630154 Cr\n0.684922 0.684923 0.369845 Cr\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Al",
"Cr"
],
"chemical_system": "Al-Cr",
"density": 5.766642151117678,
"density_atomic": 0.07954464260497396,
"volume": 37.71467067742421,
"volume_molar": 7.5707685178831055,
"formula_full": "Al1 Cr2",
"formula_reduced": "AlCr2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.2902492000000008,
"spacegroup": 139
},
{
"id": "jvasp-59619",
"created_at": "2022-09-04T14:37:16.487281Z",
"updated_at": "2022-09-04T14:37:16.487302Z",
"structure_string": "Al16 Cr10\n1.0\n7.438494 -0.076203 -2.627088\n-3.691689 6.458206 -2.627088\n-0.044739 -0.076203 7.888649\nAl Cr\n16 10\ndirect\n0.699112 0.699113 0.699112 Al\n0.283056 0.041467 0.667118 Al\n0.041466 0.667118 0.283056 Al\n0.667117 0.283056 0.041466 Al\n0.041466 0.283056 0.667118 Al\n0.283056 0.667118 0.041466 Al\n0.381776 0.733712 0.733711 Al\n0.733711 0.733712 0.381776 Al\n0.667117 0.041467 0.283056 Al\n0.555429 0.336428 0.336427 Al\n0.336427 0.336428 0.555429 Al\n0.336427 0.555429 0.336427 Al\n-0.000077 0.643129 0.643128 Al\n0.643128 0.643129 -0.000077 Al\n0.643128 -0.000076 0.643128 Al\n0.733710 0.381777 0.733711 Al\n0.363631 0.017447 0.363631 Cr\n0.330526 0.986086 0.986085 Cr\n0.986085 0.986086 0.330526 Cr\n0.986085 0.330527 0.986085 Cr\n0.019220 0.800420 0.019220 Cr\n0.019220 0.019220 0.800420 Cr\n0.149680 0.149681 0.149680 Cr\n0.363631 0.363631 0.017447 Cr\n0.800420 0.019220 0.019219 Cr\n0.017447 0.363631 0.363631 Cr\n",
"nsites": 26,
"nelements": 2,
"elements": [
"Al",
"Cr"
],
"chemical_system": "Al-Cr",
"density": 4.228168568503106,
"density_atomic": 0.06956522030166612,
"volume": 373.7499843636273,
"volume_molar": 8.656826980329086,
"formula_full": "Al16 Cr10",
"formula_reduced": "Al8Cr5",
"formula_anonymous": "A5B8",
"energy_above_hull": 3.536288415384616,
"spacegroup": 160
},
{
"id": "jvasp-40512",
"created_at": "2022-09-04T14:37:43.189625Z",
"updated_at": "2022-09-04T14:37:43.189634Z",
"structure_string": "Al3 Cr1\n1.0\n-1.889871 1.889871 4.045916\n1.889871 -1.889871 4.045916\n1.889871 1.889871 -4.045916\nAl Cr\n3 1\ndirect\n0.750001 0.249999 0.500002 Al\n0.249999 0.750001 0.500002 Al\n0.500001 0.500001 0.000000 Al\n0.000000 0.000000 0.000000 Cr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"Cr"
],
"chemical_system": "Al-Cr",
"density": 3.8191431363402364,
"density_atomic": 0.06920202714171599,
"volume": 57.80177496547268,
"volume_molar": 8.702260625498017,
"formula_full": "Al3 Cr1",
"formula_reduced": "Al3Cr",
"formula_anonymous": "AB3",
"energy_above_hull": 2.42796645,
"spacegroup": 139
},
{
"id": "jvasp-106483",
"created_at": "2022-09-04T14:36:56.484119Z",
"updated_at": "2022-09-04T14:36:56.484134Z",
"structure_string": "Al3 Cu1\n1.0\n3.928758 0.000000 0.000000\n0.000000 3.928758 0.000000\n-0.000000 -0.000000 3.928758\nAl Cu\n3 1\ndirect\n-0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.500000 0.500000 -0.000000 Al\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"Cu"
],
"chemical_system": "Al-Cu",
"density": 3.9566069028610182,
"density_atomic": 0.06596205179783278,
"volume": 60.6409274875137,
"volume_molar": 9.129705028669017,
"formula_full": "Al3 Cu1",
"formula_reduced": "Al3Cu",
"formula_anonymous": "AB3",
"energy_above_hull": 1.1474447125000002,
"spacegroup": 221
},
{
"id": "jvasp-8222",
"created_at": "2022-09-04T14:36:33.965347Z",
"updated_at": "2022-09-04T14:36:33.965375Z",
"structure_string": "Al4 Cu2\n1.0\n4.264497 -0.000000 2.422724\n2.132249 4.296432 1.211362\n0.009959 0.000000 4.947031\nAl Cu\n4 2\ndirect\n0.158135 0.500000 0.183730 Al\n0.341867 0.816269 0.499999 Al\n0.658135 0.183731 0.499999 Al\n0.841867 0.500000 0.816268 Al\n0.250000 0.000000 -0.000000 Cu\n0.750001 0.000000 -0.000001 Cu\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Al",
"Cu"
],
"chemical_system": "Al-Cu",
"density": 4.31049457177905,
"density_atomic": 0.06627165922150573,
"volume": 90.5364385090414,
"volume_molar": 9.087052943508866,
"formula_full": "Al4 Cu2",
"formula_reduced": "Al2Cu",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8186453499999999,
"spacegroup": 140
}
]
}