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{
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"results": [
{
"id": "jvasp-39185",
"created_at": "2022-09-04T14:37:03.692920Z",
"updated_at": "2022-09-04T14:37:03.692938Z",
"structure_string": "Mn3 Zn1\n1.0\n-1.748093 1.748093 3.798417\n1.748093 -1.748093 3.798417\n1.748093 1.748093 -3.798417\nMn Zn\n3 1\ndirect\n0.749999 0.250001 0.499999 Mn\n0.250001 0.749999 0.499999 Mn\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.000000 Zn\n",
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"elements": [
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"Zn"
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"density": 8.233914654647005,
"density_atomic": 0.0861525807530105,
"volume": 46.42925336697154,
"volume_molar": 6.990087478940163,
"formula_full": "Mn3 Zn1",
"formula_reduced": "Mn3Zn",
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{
"id": "jvasp-117170",
"created_at": "2022-09-04T14:38:48.797715Z",
"updated_at": "2022-09-04T14:38:48.797724Z",
"structure_string": "Yb1 Mn28\n1.0\n7.038345 -0.000000 -2.488431\n-3.519172 6.095385 -2.488431\n-0.000000 -0.000000 7.465292\nYb Mn\n1 28\ndirect\n0.000000 0.000000 0.000000 Yb\n0.623662 0.623663 0.822000 Mn\n0.198337 0.000000 0.376337 Mn\n0.000000 0.198338 0.376338 Mn\n0.801663 0.801663 0.178000 Mn\n0.801662 0.178000 0.801662 Mn\n0.000000 0.376338 0.198338 Mn\n0.198338 0.376338 0.000000 Mn\n0.376337 0.000000 0.198337 Mn\n0.178000 0.801663 0.801663 Mn\n0.376337 0.198338 0.000000 Mn\n0.606493 0.286959 0.606493 Mn\n0.286959 0.606494 0.606494 Mn\n0.822000 0.623663 0.623663 Mn\n0.606493 0.606494 0.286959 Mn\n0.000000 0.680466 0.393507 Mn\n0.319535 0.319535 0.713041 Mn\n0.319535 0.713042 0.319535 Mn\n0.000000 0.393507 0.680465 Mn\n0.680465 0.393507 0.000000 Mn\n0.393506 0.000000 0.680465 Mn\n0.713041 0.319535 0.319535 Mn\n0.393507 0.680466 0.000000 Mn\n0.376585 0.376586 0.376585 Mn\n0.000000 0.000000 0.623414 Mn\n0.000000 0.623415 0.000000 Mn\n0.623414 0.000000 -0.000000 Mn\n0.680465 0.000000 0.393506 Mn\n0.623663 0.822001 0.623663 Mn\n",
"nsites": 29,
"nelements": 2,
"elements": [
"Yb",
"Mn"
],
"chemical_system": "Mn-Yb",
"density": 8.872746840113457,
"density_atomic": 0.09054813412463526,
"volume": 320.27164646024465,
"volume_molar": 6.650761849726031,
"formula_full": "Yb1 Mn28",
"formula_reduced": "YbMn28",
"formula_anonymous": "AB28",
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"spacegroup": 217
},
{
"id": "jvasp-37483",
"created_at": "2022-09-04T14:38:05.059819Z",
"updated_at": "2022-09-04T14:38:05.059842Z",
"structure_string": "Yb3 Mn1\n1.0\n0.000000 3.806245 3.806245\n3.806245 0.000000 3.806245\n3.806245 3.806245 0.000000\nYb Mn\n3 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500001 0.500001 0.500001 Yb\n0.250000 0.250000 0.250000 Yb\n0.750002 0.750002 0.750002 Mn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Mn"
],
"chemical_system": "Mn-Yb",
"density": 8.643401576927019,
"density_atomic": 0.0362693503995391,
"volume": 110.28595648768032,
"volume_molar": 16.603938845501155,
"formula_full": "Yb3 Mn1",
"formula_reduced": "Yb3Mn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5479473353448275,
"spacegroup": 225
},
{
"id": "jvasp-14780",
"created_at": "2022-09-04T14:38:09.691089Z",
"updated_at": "2022-09-04T14:38:09.691121Z",
"structure_string": "Y2 Mn4\n1.0\n4.414671 -0.000000 2.548811\n1.471557 4.162192 2.548811\n0.000000 -0.000000 5.097623\nY Mn\n2 4\ndirect\n0.875000 0.875000 0.874999 Y\n0.125000 0.125000 0.125000 Y\n0.500000 0.000000 0.500000 Mn\n0.000000 0.500000 0.500000 Mn\n0.500000 0.500000 0.499999 Mn\n0.500000 0.500000 -0.000000 Mn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Y",
"Mn"
],
"chemical_system": "Mn-Y",
"density": 7.0480317280590485,
"density_atomic": 0.06405648193490632,
"volume": 93.66733574436934,
"volume_molar": 9.401298007779525,
"formula_full": "Y2 Mn4",
"formula_reduced": "YMn2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.4036466442528743,
"spacegroup": 227
},
{
"id": "jvasp-78488",
"created_at": "2022-09-04T14:36:31.702775Z",
"updated_at": "2022-09-04T14:36:31.702795Z",
"structure_string": "Y1 Mn2\n1.0\n-3.108932 -3.108932 0.000000\n-3.108932 0.000000 -3.108932\n-0.000000 -3.108932 -3.108932\nY Mn\n1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Mn\n0.749999 0.749999 0.749999 Mn\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Y",
"Mn"
],
"chemical_system": "Mn-Y",
"density": 5.492402515570563,
"density_atomic": 0.049918047490794766,
"volume": 60.098504464807455,
"volume_molar": 12.064055111751964,
"formula_full": "Y1 Mn2",
"formula_reduced": "YMn2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.569176644252874,
"spacegroup": 216
},
{
"id": "jvasp-14652",
"created_at": "2022-09-04T14:36:37.149993Z",
"updated_at": "2022-09-04T14:36:37.150018Z",
"structure_string": "Mn1 V1\n1.0\n2.867231 0.000000 0.000000\n0.000000 2.867231 0.000000\n-0.000000 -0.000000 2.867231\nMn V\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"V"
],
"chemical_system": "Mn-V",
"density": 7.458871292938623,
"density_atomic": 0.08484806551127966,
"volume": 23.571545066447285,
"volume_molar": 7.097558116041456,
"formula_full": "Mn1 V1",
"formula_reduced": "MnV",
"formula_anonymous": "AB",
"energy_above_hull": 2.7184907206896547,
"spacegroup": 221
},
{
"id": "jvasp-99954",
"created_at": "2022-09-04T14:36:32.381965Z",
"updated_at": "2022-09-04T14:36:32.381992Z",
"structure_string": "Mn1 V1\n1.0\n2.527396 -0.000906 0.000000\n-0.895649 2.363376 0.000000\n0.000000 0.000000 3.961350\nMn V\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500001 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
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"V"
],
"chemical_system": "Mn-V",
"density": 7.431403391522464,
"density_atomic": 0.0845356055951229,
"volume": 23.65867004701964,
"volume_molar": 7.123792060877405,
"formula_full": "Mn1 V1",
"formula_reduced": "MnV",
"formula_anonymous": "AB",
"energy_above_hull": 2.7906707206896546,
"spacegroup": 65
},
{
"id": "jvasp-122947",
"created_at": "2022-09-04T14:38:53.513831Z",
"updated_at": "2022-09-04T14:38:53.513858Z",
"structure_string": "Mn1 V1\n1.0\n2.863879 -0.000000 -0.000000\n0.000000 2.863879 0.000000\n0.000000 0.000000 2.863879\nMn V\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"V"
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"density": 7.485092454696335,
"density_atomic": 0.08514634319475523,
"volume": 23.488971163745695,
"volume_molar": 7.072694532782879,
"formula_full": "Mn1 V1",
"formula_reduced": "MnV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-41225",
"created_at": "2022-09-04T14:37:39.426411Z",
"updated_at": "2022-09-04T14:37:39.426431Z",
"structure_string": "Mn1 V3\n1.0\n-0.000000 2.920460 2.920460\n2.920460 -0.000000 2.920460\n2.920460 2.920460 -0.000000\nMn V\n1 3\ndirect\n0.750001 0.750001 0.750001 Mn\n0.000000 0.000000 0.000000 V\n0.499999 0.499999 0.499999 V\n0.250000 0.250000 0.250000 V\n",
"nsites": 4,
"nelements": 2,
"elements": [
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"V"
],
"chemical_system": "Mn-V",
"density": 6.925204003577969,
"density_atomic": 0.08029272709510615,
"volume": 49.81771257142666,
"volume_molar": 7.500231936158823,
"formula_full": "Mn1 V3",
"formula_reduced": "MnV3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.282354960344827,
"spacegroup": 225
},
{
"id": "jvasp-86690",
"created_at": "2022-09-04T14:35:56.174260Z",
"updated_at": "2022-09-04T14:35:56.174283Z",
"structure_string": "U12 Mn2\n1.0\n5.021646 -0.000000 1.808202\n2.510822 7.184843 0.904101\n0.076688 -0.000000 7.664054\nU Mn\n12 2\ndirect\n0.098650 0.683657 0.119043 U\n0.901351 0.316342 0.880956 U\n0.093667 0.312665 0.500000 U\n0.593668 0.500000 0.312665 U\n0.598651 0.119043 0.683657 U\n0.282307 0.316342 0.119043 U\n0.782308 0.119043 0.316342 U\n0.906334 0.687334 0.499999 U\n0.401350 0.880957 0.316342 U\n0.217694 0.880957 0.683657 U\n0.406333 0.500000 0.687334 U\n0.717694 0.683657 0.880956 U\n0.250000 0.000000 -0.000000 Mn\n0.750001 0.000000 -0.000000 Mn\n",
"nsites": 14,
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"elements": [
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"Mn"
],
"chemical_system": "Mn-U",
"density": 17.877161883984506,
"density_atomic": 0.05081286838531148,
"volume": 275.52075773087023,
"volume_molar": 11.851605609693992,
"formula_full": "U12 Mn2",
"formula_reduced": "U6Mn",
"formula_anonymous": "AB6",
"energy_above_hull": 6.531036177339901,
"spacegroup": 140
},
{
"id": "jvasp-14663",
"created_at": "2022-09-04T14:35:58.456205Z",
"updated_at": "2022-09-04T14:35:58.456237Z",
"structure_string": "U2 Mn4\n1.0\n4.279961 0.000000 2.471037\n1.426653 4.035186 2.471037\n-0.000000 -0.000000 4.942073\nU Mn\n2 4\ndirect\n0.874999 0.875001 0.875001 U\n0.125000 0.125000 0.125000 U\n0.499999 0.500001 0.500000 Mn\n0.499999 0.500001 0.000001 Mn\n-0.000001 0.500001 0.500000 Mn\n0.500000 0.000000 0.500000 Mn\n",
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"elements": [
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"density": 13.537149887953849,
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"formula_full": "U2 Mn4",
"formula_reduced": "UMn2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.268786827586206,
"spacegroup": 227
},
{
"id": "jvasp-107231",
"created_at": "2022-09-04T14:36:51.793601Z",
"updated_at": "2022-09-04T14:36:51.793628Z",
"structure_string": "U1 Mn3\n1.0\n3.755627 -0.000000 0.000000\n0.000000 3.755627 0.000000\n-0.000000 -0.000000 3.755627\nU Mn\n1 3\ndirect\n0.000000 0.000000 0.000000 U\n-0.000000 0.500000 0.500000 Mn\n0.500000 0.000000 0.500000 Mn\n0.500000 0.500000 -0.000000 Mn\n",
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],
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"density_atomic": 0.07551141932688725,
"volume": 52.97212045086968,
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"formula_full": "U1 Mn3",
"formula_reduced": "UMn3",
"formula_anonymous": "AB3",
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}
]
}