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=533",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=531",
"results": [
{
"id": "jvasp-11988",
"created_at": "2022-09-04T14:36:59.646320Z",
"updated_at": "2022-09-04T14:36:59.646347Z",
"structure_string": "Mg3 Co1\n1.0\n0.000000 3.240227 3.240227\n3.240227 0.000000 3.240227\n3.240227 3.240227 -0.000000\nMg Co\n3 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Mg\n0.500000 0.500000 0.500000 Mg\n0.750001 0.750001 0.750001 Co\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Co"
],
"chemical_system": "Co-Mg",
"density": 3.2178587815194932,
"density_atomic": 0.05879003056449651,
"volume": 68.03874673294715,
"volume_molar": 10.243472748994947,
"formula_full": "Mg3 Co1",
"formula_reduced": "Mg3Co",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5389365571428574,
"spacegroup": 225
},
{
"id": "jvasp-107195",
"created_at": "2022-09-04T14:36:58.838261Z",
"updated_at": "2022-09-04T14:36:58.838286Z",
"structure_string": "Mg2 Co6\n1.0\n5.196085 0.000000 0.000000\n-2.598043 4.499942 0.000000\n0.000000 -0.000000 4.165424\nMg Co\n2 6\ndirect\n0.666667 0.333333 0.250000 Mg\n0.333334 0.666666 0.749999 Mg\n0.158615 0.317230 0.250000 Co\n0.682771 0.841385 0.250000 Co\n0.158615 0.841385 0.250000 Co\n0.841386 0.158615 0.749999 Co\n0.317230 0.158615 0.749999 Co\n0.841386 0.682770 0.749999 Co\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"Co"
],
"chemical_system": "Co-Mg",
"density": 6.857387435369555,
"density_atomic": 0.08213865913782509,
"volume": 97.39628189664441,
"volume_molar": 7.331676488527905,
"formula_full": "Mg2 Co6",
"formula_reduced": "MgCo3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.386305285714286,
"spacegroup": 194
},
{
"id": "jvasp-91889",
"created_at": "2022-09-04T14:36:06.185272Z",
"updated_at": "2022-09-04T14:36:06.185286Z",
"structure_string": "Mg7 Co1\n1.0\n6.168845 0.000000 -0.000000\n-3.084422 5.342376 0.000000\n-0.000000 0.000000 4.848621\nMg Co\n7 1\ndirect\n0.166956 0.833478 0.250000 Mg\n0.666523 0.333045 0.250000 Mg\n0.666524 0.833478 0.250000 Mg\n0.323333 0.176668 0.750000 Mg\n0.323333 0.646665 0.750000 Mg\n0.853337 0.176668 0.750000 Mg\n0.833334 0.666668 0.750000 Mg\n0.166667 0.333333 0.250000 Co\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"Co"
],
"chemical_system": "Co-Mg",
"density": 2.380440574312187,
"density_atomic": 0.05006491002132258,
"volume": 159.79255723405495,
"volume_molar": 12.028665900797941,
"formula_full": "Mg7 Co1",
"formula_reduced": "Mg7Co",
"formula_anonymous": "AB7",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-11972",
"created_at": "2022-09-04T14:36:08.286102Z",
"updated_at": "2022-09-04T14:36:08.286123Z",
"structure_string": "Mg12 Co12\n1.0\n6.887809 0.000000 3.976678\n2.295936 6.493889 3.976678\n0.000000 0.000000 7.953358\nMg Co\n12 12\ndirect\n0.078819 0.671181 0.671181 Mg\n0.671181 0.078819 0.671181 Mg\n0.671181 0.671181 0.078819 Mg\n0.078819 0.078819 0.671181 Mg\n0.078819 0.671181 0.078819 Mg\n0.328820 0.921181 0.328819 Mg\n0.921181 0.328819 0.921181 Mg\n0.921181 0.328819 0.328819 Mg\n0.328819 0.328819 0.921181 Mg\n0.921181 0.921181 0.328819 Mg\n0.671181 0.078819 0.078819 Mg\n0.328820 0.921181 0.921181 Mg\n0.500000 0.500000 0.500000 Co\n0.299392 0.601827 0.299392 Co\n0.601827 0.299392 0.299392 Co\n0.700609 0.398174 0.700609 Co\n0.398174 0.700609 0.700609 Co\n0.700609 0.700609 0.398174 Co\n0.299392 0.299392 0.299392 Co\n0.500000 -0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n0.299392 0.299392 0.601827 Co\n0.700609 0.700609 0.700609 Co\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Mg",
"Co"
],
"chemical_system": "Co-Mg",
"density": 4.662474928769192,
"density_atomic": 0.06746441419284076,
"volume": 355.74310230276706,
"volume_molar": 8.92639598527643,
"formula_full": "Mg12 Co12",
"formula_reduced": "MgCo",
"formula_anonymous": "AB",
"energy_above_hull": 1.0036796714285716,
"spacegroup": 227
},
{
"id": "jvasp-79168",
"created_at": "2022-09-04T14:37:51.608098Z",
"updated_at": "2022-09-04T14:37:51.608141Z",
"structure_string": "Mg3 Cr1\n1.0\n6.052821 0.202264 0.000000\n-1.425622 2.469250 0.000000\n0.000000 -0.000000 4.784557\nMg Cr\n3 1\ndirect\n0.652669 0.652668 0.250000 Mg\n0.327168 0.327167 0.750001 Mg\n0.866892 0.366891 0.750001 Mg\n0.153271 0.653271 0.250000 Cr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Cr"
],
"chemical_system": "Cr-Mg",
"density": 2.845682587934995,
"density_atomic": 0.05487775260564621,
"volume": 72.88928226970526,
"volume_molar": 10.973737943088434,
"formula_full": "Mg3 Cr1",
"formula_reduced": "Mg3Cr",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8136507000000004,
"spacegroup": 25
},
{
"id": "jvasp-123915",
"created_at": "2022-09-04T14:38:55.540601Z",
"updated_at": "2022-09-04T14:38:55.540630Z",
"structure_string": "Mg1 Cr1\n1.0\n1.355952 -2.348580 0.000000\n1.355952 2.348580 0.000000\n0.000000 0.000000 4.661430\nMg Cr\n1 1\ndirect\n0.333332 0.666666 0.250000 Mg\n0.666666 0.333332 0.750000 Cr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Cr"
],
"chemical_system": "Cr-Mg",
"density": 4.267573992284043,
"density_atomic": 0.06736451058800204,
"volume": 29.68922333945094,
"volume_molar": 8.939634100262541,
"formula_full": "Mg1 Cr1",
"formula_reduced": "MgCr",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-91895",
"created_at": "2022-09-04T14:36:06.990515Z",
"updated_at": "2022-09-04T14:36:06.990554Z",
"structure_string": "Mg7 Cr1\n1.0\n6.287831 0.000000 0.000000\n-3.143916 5.445421 -0.000000\n-0.000000 0.000000 5.025923\nMg Cr\n7 1\ndirect\n0.167995 0.833998 0.250000 Mg\n0.666002 0.332005 0.250000 Mg\n0.666002 0.833998 0.250000 Mg\n0.328199 0.171801 0.750000 Mg\n0.328198 0.656400 0.750000 Mg\n0.843600 0.171801 0.750000 Mg\n0.833332 0.666667 0.750000 Mg\n0.166667 0.333333 0.250000 Cr\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"Cr"
],
"chemical_system": "Cr-Mg",
"density": 2.143434968787416,
"density_atomic": 0.04648810399409998,
"volume": 172.08703544922625,
"volume_molar": 12.954154380579379,
"formula_full": "Mg7 Cr1",
"formula_reduced": "Mg7Cr",
"formula_anonymous": "AB7",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-39152",
"created_at": "2022-09-04T14:38:01.955765Z",
"updated_at": "2022-09-04T14:38:01.955798Z",
"structure_string": "Mg1 Cr1\n1.0\n3.300374 0.000000 0.000000\n0.000000 3.300374 0.000000\n0.000000 -0.000000 3.296287\nMg Cr\n1 1\ndirect\n0.000000 0.000000 0.500000 Mg\n0.499999 0.499999 0.000000 Cr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Cr"
],
"chemical_system": "Cr-Mg",
"density": 3.528812348896473,
"density_atomic": 0.0557030100169583,
"volume": 35.904702445902245,
"volume_molar": 10.81115860375698,
"formula_full": "Mg1 Cr1",
"formula_reduced": "MgCr",
"formula_anonymous": "AB",
"energy_above_hull": 1.7142346000000006,
"spacegroup": 221
},
{
"id": "jvasp-38942",
"created_at": "2022-09-04T14:37:27.914362Z",
"updated_at": "2022-09-04T14:37:27.914385Z",
"structure_string": "Mg3 Cr1\n1.0\n-2.209607 2.209607 4.159850\n2.209607 -2.209607 4.159850\n2.209607 2.209607 -4.159850\nMg Cr\n3 1\ndirect\n0.500000 0.500000 0.000000 Mg\n0.750002 0.250000 0.500002 Mg\n0.250000 0.750002 0.500002 Mg\n0.000000 0.000000 0.000000 Cr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Cr"
],
"chemical_system": "Cr-Mg",
"density": 2.5531856461359936,
"density_atomic": 0.04923707613736809,
"volume": 81.23959247377469,
"volume_molar": 12.230906529052696,
"formula_full": "Mg3 Cr1",
"formula_reduced": "Mg3Cr",
"formula_anonymous": "AB3",
"energy_above_hull": 0.7618332000000003,
"spacegroup": 139
},
{
"id": "jvasp-99816",
"created_at": "2022-09-04T14:36:33.495906Z",
"updated_at": "2022-09-04T14:36:33.495917Z",
"structure_string": "Mg6 Cr2\n1.0\n6.170366 -0.000000 0.000000\n-3.085183 5.343694 -0.000000\n-0.000000 0.000000 4.934443\nMg Cr\n6 2\ndirect\n0.171100 0.342198 0.250000 Mg\n0.171100 0.828900 0.250000 Mg\n0.657803 0.828900 0.250000 Mg\n0.342198 0.171099 0.750000 Mg\n0.828901 0.171099 0.750000 Mg\n0.828901 0.657802 0.750000 Mg\n0.666667 0.333333 0.250000 Cr\n0.333333 0.666667 0.750000 Cr\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"Cr"
],
"chemical_system": "Cr-Mg",
"density": 2.549702344234144,
"density_atomic": 0.04916990217326158,
"volume": 162.70115754573072,
"volume_molar": 12.247615906941581,
"formula_full": "Mg6 Cr2",
"formula_reduced": "Mg3Cr",
"formula_anonymous": "AB3",
"energy_above_hull": 0.7614532000000004,
"spacegroup": 194
},
{
"id": "jvasp-123917",
"created_at": "2022-09-04T14:38:26.039594Z",
"updated_at": "2022-09-04T14:38:26.039623Z",
"structure_string": "Mg1 Cu1\n1.0\n1.479251 -2.562139 0.000000\n1.479251 2.562139 0.000000\n0.000000 0.000000 4.217501\nMg Cu\n1 1\ndirect\n0.333333 0.666667 0.250000 Mg\n0.666667 0.333333 0.750000 Cu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Cu"
],
"chemical_system": "Cu-Mg",
"density": 4.563163796573904,
"density_atomic": 0.06256050518127412,
"volume": 31.969051308087078,
"volume_molar": 9.626106347048125,
"formula_full": "Mg1 Cu1",
"formula_reduced": "MgCu",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-91883",
"created_at": "2022-09-04T14:35:42.066761Z",
"updated_at": "2022-09-04T14:35:42.066798Z",
"structure_string": "Mg7 Cu1\n1.0\n6.222183 0.000000 -0.000000\n-3.111092 5.388569 0.000000\n0.000000 0.000000 4.949570\nMg Cu\n7 1\ndirect\n0.165710 0.832854 0.250000 Mg\n0.667146 0.334291 0.250000 Mg\n0.667146 0.832854 0.250000 Mg\n0.327437 0.172563 0.750000 Mg\n0.327438 0.654876 0.750000 Mg\n0.845124 0.172563 0.750000 Mg\n0.833333 0.666667 0.750000 Mg\n0.166667 0.333333 0.250000 Cu\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"Cu"
],
"chemical_system": "Cu-Mg",
"density": 2.3382384671093512,
"density_atomic": 0.04820657626163978,
"volume": 165.95246168448543,
"volume_molar": 12.492363546655975,
"formula_full": "Mg7 Cu1",
"formula_reduced": "Mg7Cu",
"formula_anonymous": "AB7",
"energy_above_hull": 0.0,
"spacegroup": 187
}
]
}