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=-formula_full&page=4585",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=4583",
"results": [
{
"id": "jvasp-116114",
"created_at": "2022-09-04T14:38:41.802158Z",
"updated_at": "2022-09-04T14:38:41.802181Z",
"structure_string": "Al1 Cr1 O2\n1.0\n1.478818 0.853796 5.916698\n-1.478818 0.853796 5.916698\n-0.000000 -1.707592 5.916698\nAl Cr O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.500002 0.500002 0.499999 Cr\n0.891669 0.891669 0.891663 O\n0.108335 0.108335 0.108334 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Cr",
"O"
],
"chemical_system": "Al-Cr-O",
"density": 4.1113115100650885,
"density_atomic": 0.08924019167569956,
"volume": 44.82285307651591,
"volume_molar": 6.748238262289447,
"formula_full": "Al1 Cr1 O2",
"formula_reduced": "AlCrO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3343967999999995,
"spacegroup": 166
},
{
"id": "jvasp-16361",
"created_at": "2022-09-04T14:37:53.900641Z",
"updated_at": "2022-09-04T14:37:53.900660Z",
"structure_string": "Al1 Cr1 Ni2\n1.0\n3.547030 -0.000000 2.047878\n1.182343 3.344172 2.047878\n-0.000000 -0.000000 4.095757\nAl Cr Ni\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500001 Cr\n0.250000 0.250000 0.250001 Ni\n0.749999 0.750000 0.750002 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Cr",
"Ni"
],
"chemical_system": "Al-Cr-Ni",
"density": 6.711572526454599,
"density_atomic": 0.08233269685161014,
"volume": 48.58337152746593,
"volume_molar": 7.314397548344401,
"formula_full": "Al1 Cr1 Ni2",
"formula_reduced": "AlCrNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.07176375,
"spacegroup": 225
},
{
"id": "jvasp-17417",
"created_at": "2022-09-04T14:38:30.938221Z",
"updated_at": "2022-09-04T14:38:30.938248Z",
"structure_string": "Al1 Cr1 Fe2\n1.0\n3.464621 -0.000000 2.000300\n1.154874 3.266476 2.000300\n-0.000000 -0.000000 4.000599\nAl Cr Fe\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.499999 0.500001 0.500000 Cr\n0.250000 0.250000 0.250000 Fe\n0.749999 0.750001 0.750000 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Cr",
"Fe"
],
"chemical_system": "Al-Cr-Fe",
"density": 6.993037518109487,
"density_atomic": 0.08834861877514175,
"volume": 45.27518432609002,
"volume_molar": 6.816338323666496,
"formula_full": "Al1 Cr1 Fe2",
"formula_reduced": "AlCrFe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.2813728,
"spacegroup": 225
},
{
"id": "jvasp-80112",
"created_at": "2022-09-04T14:37:16.450813Z",
"updated_at": "2022-09-04T14:37:16.450832Z",
"structure_string": "Al1 Cr1 Fe2\n1.0\n-2.828826 -2.828826 -0.000000\n-2.828826 0.000000 -2.828826\n0.000000 -2.828826 -2.828826\nAl Cr Fe\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.500001 0.500001 0.500001 Cr\n0.250000 0.250000 0.250000 Fe\n0.750001 0.750001 0.750001 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Cr",
"Fe"
],
"chemical_system": "Al-Cr-Fe",
"density": 6.993223120476529,
"density_atomic": 0.08835096363783225,
"volume": 45.273982708290276,
"volume_molar": 6.816157415878251,
"formula_full": "Al1 Cr1 Fe2",
"formula_reduced": "AlCrFe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.2813778,
"spacegroup": 225
},
{
"id": "jvasp-102828",
"created_at": "2022-09-04T14:36:50.648807Z",
"updated_at": "2022-09-04T14:36:50.648834Z",
"structure_string": "Al1 Cr1 F5\n1.0\n4.992490 -0.002533 -1.466104\n-0.929709 3.265315 -3.943068\n-0.016825 0.002533 5.203281\nAl Cr F\n1 1 5\ndirect\n0.500000 0.500000 -0.000000 Al\n0.000000 0.000000 0.000000 Cr\n0.793822 0.500000 0.293822 F\n0.206177 0.499999 0.706176 F\n0.260027 0.260027 -0.000000 F\n0.739973 0.739972 -0.000000 F\n0.500000 -0.000000 0.500000 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Al",
"Cr",
"F"
],
"chemical_system": "Al-Cr-F",
"density": 3.40726639742693,
"density_atomic": 0.08256225221849586,
"volume": 84.78450880282354,
"volume_molar": 7.294060661115177,
"formula_full": "Al1 Cr1 F5",
"formula_reduced": "AlCrF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.4903130874999997,
"spacegroup": 71
},
{
"id": "jvasp-8359",
"created_at": "2022-09-04T14:36:35.197496Z",
"updated_at": "2022-09-04T14:36:35.197521Z",
"structure_string": "Al1 Cr1 F5\n1.0\n3.410940 -0.000000 1.254342\n1.400723 4.807592 1.455874\n0.018422 0.019996 5.214768\nAl Cr F\n1 1 5\ndirect\n0.499999 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Cr\n0.499999 0.793529 0.206470 F\n0.499999 0.206471 0.793529 F\n0.740141 0.259858 0.259858 F\n0.259857 0.740142 0.740142 F\n-0.000001 0.500000 0.500000 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Al",
"Cr",
"F"
],
"chemical_system": "Al-Cr-F",
"density": 3.3851420915151724,
"density_atomic": 0.08202615309627134,
"volume": 85.33863573712075,
"volume_molar": 7.341732523932965,
"formula_full": "Al1 Cr1 F5",
"formula_reduced": "AlCrF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.491948801785714,
"spacegroup": 71
},
{
"id": "jvasp-17416",
"created_at": "2022-09-04T14:38:30.344508Z",
"updated_at": "2022-09-04T14:38:30.344540Z",
"structure_string": "Al1 Cr1 Cu2\n1.0\n3.642454 -0.000000 2.102972\n1.214151 3.434139 2.102972\n-0.000000 0.000000 4.205944\nAl Cr Cu\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.499999 0.500000 0.499999 Cr\n0.250000 0.250000 0.250000 Cu\n0.749999 0.750000 0.749999 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Cr",
"Cu"
],
"chemical_system": "Al-Cr-Cu",
"density": 6.504106972239693,
"density_atomic": 0.07602992461104979,
"volume": 52.61086368904095,
"volume_molar": 7.920750666014437,
"formula_full": "Al1 Cr1 Cu2",
"formula_reduced": "AlCrCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4111077750000005,
"spacegroup": 225
},
{
"id": "jvasp-16359",
"created_at": "2022-09-04T14:37:57.123810Z",
"updated_at": "2022-09-04T14:37:57.123835Z",
"structure_string": "Al1 Cr1 Co2\n1.0\n3.491587 0.000000 2.015869\n1.163862 3.291900 2.015869\n0.000000 0.000000 4.031738\nAl Cr Co\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500001 Cr\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.750001 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Cr",
"Co"
],
"chemical_system": "Al-Co-Cr",
"density": 7.053579058609976,
"density_atomic": 0.08631736765301486,
"volume": 46.34061613277533,
"volume_molar": 6.976742831417497,
"formula_full": "Al1 Cr1 Co2",
"formula_reduced": "AlCrCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.198063,
"spacegroup": 225
},
{
"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-15854",
"created_at": "2022-09-04T14:37:53.853293Z",
"updated_at": "2022-09-04T14:37:53.853313Z",
"structure_string": "Al1 Co3 C1\n1.0\n3.727241 0.000000 -0.000000\n-0.000000 3.727241 0.000000\n0.000000 -0.000000 3.727241\nAl Co C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Al",
"Co",
"C"
],
"chemical_system": "Al-C-Co",
"density": 6.920247998108788,
"density_atomic": 0.09656229522016335,
"volume": 51.78004508488465,
"volume_molar": 6.2365344012064305,
"formula_full": "Al1 Co3 C1",
"formula_reduced": "AlCo3C",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.6959031000000007,
"spacegroup": 221
},
{
"id": "jvasp-35749",
"created_at": "2022-09-04T14:37:29.024886Z",
"updated_at": "2022-09-04T14:37:29.024910Z",
"structure_string": "Al1 Co3\n1.0\n3.571960 0.000000 0.000000\n-0.000000 3.571960 -0.000000\n-0.000000 -0.000000 3.571960\nAl Co\n1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"Co"
],
"chemical_system": "Al-Co",
"density": 7.424945827171935,
"density_atomic": 0.08776881417108107,
"volume": 45.57427416306553,
"volume_molar": 6.861367351120296,
"formula_full": "Al1 Co3",
"formula_reduced": "AlCo3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.834901375,
"spacegroup": 221
},
{
"id": "jvasp-15840",
"created_at": "2022-09-04T14:38:00.761087Z",
"updated_at": "2022-09-04T14:38:00.761106Z",
"structure_string": "Al1 Co2 Si2\n1.0\n1.971951 -3.415518 0.000000\n1.971951 3.415518 -0.000000\n0.000000 0.000000 4.646224\nAl Co Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.333333 0.666667 0.836472 Co\n0.666667 0.333333 0.163527 Co\n0.666667 0.333333 0.653221 Si\n0.333333 0.666667 0.346778 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Al",
"Co",
"Si"
],
"chemical_system": "Al-Co-Si",
"density": 5.3333884281674955,
"density_atomic": 0.07988903352775915,
"volume": 62.58681297305522,
"volume_molar": 7.538131948870652,
"formula_full": "Al1 Co2 Si2",
"formula_reduced": "Al(CoSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.9973083599999994,
"spacegroup": 164
}
]
}