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{
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"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4075",
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"results": [
{
"id": "jvasp-78386",
"created_at": "2022-09-04T14:37:52.455132Z",
"updated_at": "2022-09-04T14:37:52.455151Z",
"structure_string": "Mn1 Co1\n1.0\n2.846761 0.000000 0.000000\n-0.000000 2.846761 0.000000\n-0.000000 0.000000 2.846761\nMn Co\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Co"
],
"chemical_system": "Co-Mn",
"density": 8.196154285378338,
"density_atomic": 0.08669159098343493,
"volume": 23.070288332603806,
"volume_molar": 6.946626185636291,
"formula_full": "Mn1 Co1",
"formula_reduced": "MnCo",
"formula_anonymous": "AB",
"energy_above_hull": 2.525369070689655,
"spacegroup": 221
},
{
"id": "jvasp-36317",
"created_at": "2022-09-04T14:37:08.116402Z",
"updated_at": "2022-09-04T14:37:08.116432Z",
"structure_string": "Mn1 Co1\n1.0\n2.847271 0.000000 -0.000000\n-0.000000 2.847271 0.000000\n0.000000 0.000000 2.847271\nMn Co\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Co"
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"density": 8.191750816225182,
"density_atomic": 0.08664501502433974,
"volume": 23.08268974779649,
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"formula_full": "Mn1 Co1",
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"energy_above_hull": 2.525054070689655,
"spacegroup": 221
},
{
"id": "jvasp-2038",
"created_at": "2022-09-04T14:36:54.903520Z",
"updated_at": "2022-09-04T14:36:54.903540Z",
"structure_string": "Mn1 Cl2\n1.0\n3.510219 -0.002900 5.083226\n1.582433 3.133298 5.083226\n-0.004718 -0.002900 6.177443\nMn Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.746612 0.746614 0.746614 Cl\n0.253386 0.253387 0.253387 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mn",
"Cl"
],
"chemical_system": "Cl-Mn",
"density": 3.069688413141084,
"density_atomic": 0.04406905957210381,
"volume": 68.0749720808436,
"volume_molar": 13.665235470130343,
"formula_full": "Mn1 Cl2",
"formula_reduced": "MnCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9581617921264364,
"spacegroup": 166
},
{
"id": "jvasp-116568",
"created_at": "2022-09-04T14:38:32.311057Z",
"updated_at": "2022-09-04T14:38:32.311084Z",
"structure_string": "Mn24 C4\n1.0\n6.371872 -0.000000 3.678802\n2.123957 6.007459 3.678802\n-0.000000 -0.000000 7.357604\nMn C\n24 4\ndirect\n0.625000 0.625000 0.124999 Mn\n0.801241 0.198759 0.198759 Mn\n0.198759 0.801241 0.198759 Mn\n0.801241 0.801241 0.198759 Mn\n0.198759 0.801241 0.801240 Mn\n0.801241 0.198759 0.801240 Mn\n0.198759 0.198759 0.801240 Mn\n0.448759 0.051241 0.051241 Mn\n0.051241 0.448759 0.051241 Mn\n0.448759 0.448759 0.051240 Mn\n0.051241 0.448759 0.448759 Mn\n0.051241 0.051241 0.448759 Mn\n0.448759 0.051241 0.448759 Mn\n0.494089 0.835303 0.835302 Mn\n0.835303 0.494089 0.835302 Mn\n0.835303 0.835303 0.494089 Mn\n0.414697 0.414697 0.414696 Mn\n0.755910 0.414697 0.414696 Mn\n0.414697 0.755911 0.414696 Mn\n0.414697 0.414697 0.755910 Mn\n0.625000 0.625000 0.624999 Mn\n0.125000 0.625000 0.624999 Mn\n0.625000 0.125000 0.624999 Mn\n0.835303 0.835303 0.835302 Mn\n0.625000 0.125000 0.125000 C\n0.125000 0.125000 0.625000 C\n0.125000 0.625000 0.125000 C\n0.125000 0.125000 0.125000 C\n",
"nsites": 28,
"nelements": 2,
"elements": [
"Mn",
"C"
],
"chemical_system": "C-Mn",
"density": 8.057164389215808,
"density_atomic": 0.09941771182180852,
"volume": 281.6399561698407,
"volume_molar": 6.057412356053611,
"formula_full": "Mn24 C4",
"formula_reduced": "Mn6C",
"formula_anonymous": "AB6",
"energy_above_hull": 5.13492906403941,
"spacegroup": 227
},
{
"id": "jvasp-2041",
"created_at": "2022-09-04T14:36:30.518541Z",
"updated_at": "2022-09-04T14:36:30.518569Z",
"structure_string": "Mn1 Br2\n1.0\n1.926449 -3.336708 0.000000\n1.926449 3.336708 0.000000\n0.000000 -0.000000 6.214440\nMn Br\n1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.333333 0.666667 0.243508 Br\n0.666667 0.333333 0.756492 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mn",
"Br"
],
"chemical_system": "Br-Mn",
"density": 4.463407695481253,
"density_atomic": 0.0375503112349439,
"volume": 79.89281317083288,
"volume_molar": 16.037525554237916,
"formula_full": "Mn1 Br2",
"formula_reduced": "MnBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9506584837931036,
"spacegroup": 164
},
{
"id": "jvasp-54866",
"created_at": "2022-09-04T14:37:55.247887Z",
"updated_at": "2022-09-04T14:37:55.247919Z",
"structure_string": "Mn4 Br8\n1.0\n6.659206 0.000000 3.844694\n2.219735 6.278360 3.844694\n0.000000 0.000000 7.689389\nMn Br\n4 8\ndirect\n0.500001 0.500000 -0.000001 Mn\n0.500001 0.500000 0.499999 Mn\n0.500000 -0.000000 0.500000 Mn\n0.000000 0.500000 0.500000 Mn\n0.747326 0.747325 0.747324 Br\n0.747326 0.258026 0.747324 Br\n0.252675 0.252675 0.252675 Br\n0.252676 0.741974 0.252674 Br\n0.252675 0.252675 0.741974 Br\n0.258027 0.747325 0.747324 Br\n0.741975 0.252675 0.252674 Br\n0.747326 0.747325 0.258025 Br\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Mn",
"Br"
],
"chemical_system": "Br-Mn",
"density": 4.436839989547396,
"density_atomic": 0.037326799135069,
"volume": 321.48483872344275,
"volume_molar": 16.133557924987258,
"formula_full": "Mn4 Br8",
"formula_reduced": "MnBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9511184837931036,
"spacegroup": 227
},
{
"id": "jvasp-29599",
"created_at": "2022-09-04T14:37:56.984101Z",
"updated_at": "2022-09-04T14:37:56.984124Z",
"structure_string": "Mn1 Br2\n1.0\n3.476371 0.030208 5.314381\n1.606297 3.083159 5.314381\n0.049315 0.030208 6.350225\nMn Br\n1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.743408 0.743408 0.743406 Br\n0.256593 0.256593 0.256592 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mn",
"Br"
],
"chemical_system": "Br-Mn",
"density": 5.3498853671150846,
"density_atomic": 0.045008180814363904,
"volume": 66.65454914459863,
"volume_molar": 13.380102574770353,
"formula_full": "Mn1 Br2",
"formula_reduced": "MnBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.1515618171264368,
"spacegroup": 166
},
{
"id": "jvasp-5170",
"created_at": "2022-09-04T14:35:42.398026Z",
"updated_at": "2022-09-04T14:35:42.398045Z",
"structure_string": "Mn2 Bi2\n1.0\n1.993163 -3.452259 0.000000\n1.993163 3.452259 0.000000\n0.000000 0.000000 7.202559\nMn Bi\n2 2\ndirect\n0.666666 0.333332 0.250000 Mn\n0.333332 0.666666 0.750000 Mn\n0.000000 0.000000 0.500000 Bi\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Bi"
],
"chemical_system": "Bi-Mn",
"density": 8.842719105536505,
"density_atomic": 0.040354965847942084,
"volume": 99.1203911576097,
"volume_molar": 14.922923693434624,
"formula_full": "Mn2 Bi2",
"formula_reduced": "MnBi",
"formula_anonymous": "AB",
"energy_above_hull": 1.9738707706896548,
"spacegroup": 194
},
{
"id": "jvasp-56072",
"created_at": "2022-09-04T14:35:41.445297Z",
"updated_at": "2022-09-04T14:35:41.445323Z",
"structure_string": "Mn2 Bi2\n1.0\n2.151741 -3.726924 -0.000000\n2.151741 3.726924 0.000000\n0.000000 0.000000 5.760339\nMn Bi\n2 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.333333 0.666667 0.250000 Bi\n0.666667 0.333333 0.750000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Bi"
],
"chemical_system": "Bi-Mn",
"density": 9.487029841695785,
"density_atomic": 0.04329536658247301,
"volume": 92.3886391487281,
"volume_molar": 13.909434739462181,
"formula_full": "Mn2 Bi2",
"formula_reduced": "MnBi",
"formula_anonymous": "AB",
"energy_above_hull": 1.8487357706896548,
"spacegroup": 194
},
{
"id": "jvasp-78832",
"created_at": "2022-09-04T14:37:11.414268Z",
"updated_at": "2022-09-04T14:37:11.414280Z",
"structure_string": "Mn2 Bi2\n1.0\n-2.151388 -3.727309 0.000000\n-2.151388 3.727309 -0.000000\n0.000000 0.000000 -5.760717\nMn Bi\n2 2\ndirect\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.666712 0.333289 0.750000 Bi\n0.333289 0.666712 0.250000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Bi"
],
"chemical_system": "Bi-Mn",
"density": 9.486983835994376,
"density_atomic": 0.043295156629121895,
"volume": 92.38908717353975,
"volume_molar": 13.909502191174173,
"formula_full": "Mn2 Bi2",
"formula_reduced": "MnBi",
"formula_anonymous": "AB",
"energy_above_hull": 1.8487657706896548,
"spacegroup": 194
},
{
"id": "jvasp-18312",
"created_at": "2022-09-04T14:38:12.291137Z",
"updated_at": "2022-09-04T14:38:12.291159Z",
"structure_string": "Mn2 Bi2\n1.0\n1.993142 -3.452223 -0.000000\n1.993142 3.452223 0.000000\n0.000000 -0.000000 7.202565\nMn Bi\n2 2\ndirect\n0.666666 0.333333 0.250000 Mn\n0.333333 0.666666 0.750001 Mn\n0.000000 0.000000 0.500000 Bi\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Bi"
],
"chemical_system": "Bi-Mn",
"density": 8.842897120503714,
"density_atomic": 0.04035577824374889,
"volume": 99.11839578064883,
"volume_molar": 14.922623282411433,
"formula_full": "Mn2 Bi2",
"formula_reduced": "MnBi",
"formula_anonymous": "AB",
"energy_above_hull": 1.9738707706896548,
"spacegroup": 194
},
{
"id": "jvasp-39210",
"created_at": "2022-09-04T14:37:53.277471Z",
"updated_at": "2022-09-04T14:37:53.277495Z",
"structure_string": "Mn1 Be3\n1.0\n3.246666 0.000000 0.000000\n0.000000 3.246666 0.000000\n-0.000000 -0.000000 3.246666\nMn Be\n1 3\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500001 0.000000 0.500001 Be\n0.000000 0.500001 0.500001 Be\n0.500001 0.500001 0.000000 Be\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Be"
],
"chemical_system": "Be-Mn",
"density": 3.977548803380296,
"density_atomic": 0.11688187029565529,
"volume": 34.222587214611735,
"volume_molar": 5.152330934444206,
"formula_full": "Mn1 Be3",
"formula_reduced": "MnBe3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.3913413853448278,
"spacegroup": 221
}
]
}