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=-density&page=907",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=905",
"results": [
{
"id": "jvasp-37187",
"created_at": "2022-09-04T14:38:04.634987Z",
"updated_at": "2022-09-04T14:38:04.635006Z",
"structure_string": "Mn3 Fe1\n1.0\n2.462070 0.000000 0.000000\n-0.000000 3.484851 0.000000\n0.000000 0.000000 4.933823\nMn Fe\n3 1\ndirect\n0.000000 0.000000 0.500000 Mn\n0.500000 0.500000 0.752575 Mn\n0.500000 0.500000 0.247424 Mn\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Fe"
],
"chemical_system": "Fe-Mn",
"density": 8.655712708963161,
"density_atomic": 0.09449129822703362,
"volume": 42.33194034850941,
"volume_molar": 6.373222585566179,
"formula_full": "Mn3 Fe1",
"formula_reduced": "Mn3Fe",
"formula_anonymous": "AB3",
"energy_above_hull": 4.045651806034482,
"spacegroup": 47
},
{
"id": "jvasp-17540",
"created_at": "2022-09-04T14:37:34.237990Z",
"updated_at": "2022-09-04T14:37:34.238001Z",
"structure_string": "Zr1 Ni2 Sn1\n1.0\n3.863787 -0.000000 2.230759\n1.287929 3.642814 2.230759\n-0.000000 -0.000000 4.461517\nZr Ni Sn\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Ni\n0.750001 0.749999 0.750001 Ni\n0.500001 0.500000 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Ni",
"Sn"
],
"chemical_system": "Ni-Sn-Zr",
"density": 8.65545644600889,
"density_atomic": 0.06369821542404633,
"volume": 62.79610776175661,
"volume_molar": 9.45417500303567,
"formula_full": "Zr1 Ni2 Sn1",
"formula_reduced": "ZrNi2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.57022525,
"spacegroup": 225
},
{
"id": "jvasp-26398",
"created_at": "2022-09-04T14:37:53.735576Z",
"updated_at": "2022-09-04T14:37:53.735596Z",
"structure_string": "Yb1 Bi2 Br1 O4\n1.0\n3.906655 0.000000 0.000000\n0.000000 3.906655 0.000000\n0.000000 0.000000 9.238240\nYb Bi Br O\n1 2 1 4\ndirect\n0.000000 0.000000 0.000003 Yb\n0.499999 0.499999 0.264856 Bi\n0.499999 0.499999 0.735145 Bi\n0.000000 0.000000 0.500012 Br\n0.499999 0.000000 0.849550 O\n0.000000 0.499999 0.150464 O\n0.000000 0.499999 0.849550 O\n0.499999 0.000000 0.150464 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Yb",
"Bi",
"Br",
"O"
],
"chemical_system": "Bi-Br-O-Yb",
"density": 8.655245733158836,
"density_atomic": 0.056740169182176614,
"volume": 140.9935873528023,
"volume_molar": 10.61354036619914,
"formula_full": "Yb1 Bi2 Br1 O4",
"formula_reduced": "YbBi2BrO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.313688425625,
"spacegroup": 123
},
{
"id": "jvasp-14764",
"created_at": "2022-09-04T14:38:13.275044Z",
"updated_at": "2022-09-04T14:38:13.275069Z",
"structure_string": "Th1 Zn4\n1.0\n4.009480 0.000000 -1.528912\n-0.583011 3.966866 -1.528912\n-0.018986 -0.021980 5.971977\nTh Zn\n1 4\ndirect\n0.000000 0.000000 0.000000 Th\n0.617995 0.617995 0.235991 Zn\n0.250000 0.750001 0.500001 Zn\n0.750000 0.250000 0.500001 Zn\n0.382005 0.382006 0.764011 Zn\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Th",
"Zn"
],
"chemical_system": "Th-Zn",
"density": 8.65505023060036,
"density_atomic": 0.05278982127555784,
"volume": 94.71522879193843,
"volume_molar": 11.407768798013159,
"formula_full": "Th1 Zn4",
"formula_reduced": "ThZn4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-96895",
"created_at": "2022-09-04T14:36:31.665944Z",
"updated_at": "2022-09-04T14:36:31.665964Z",
"structure_string": "Yb1 Cu2 Ge2\n1.0\n3.856390 0.000000 -1.412280\n-0.517203 3.821550 -1.412280\n-0.048237 -0.055205 5.839578\nYb Cu Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.250000 0.750001 0.500000 Cu\n0.750000 0.250001 0.500000 Cu\n0.620729 0.620729 0.241457 Ge\n0.379271 0.379273 0.758544 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Cu",
"Ge"
],
"chemical_system": "Cu-Ge-Yb",
"density": 8.654744347661318,
"density_atomic": 0.05850772848670716,
"volume": 85.45879543308521,
"volume_molar": 10.292897905561686,
"formula_full": "Yb1 Cu2 Ge2",
"formula_reduced": "Yb(CuGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0942352799999999,
"spacegroup": 139
},
{
"id": "jvasp-99572",
"created_at": "2022-09-04T14:36:17.451526Z",
"updated_at": "2022-09-04T14:36:17.451549Z",
"structure_string": "Tb3 Dy1\n1.0\n4.535795 -0.000056 -4.056088\n-0.907449 4.444094 -4.056088\n0.000046 0.000056 6.084840\nTb Dy\n3 1\ndirect\n0.750000 0.250000 0.499999 Tb\n0.250000 0.750000 0.499999 Tb\n0.499999 0.499999 -0.000001 Tb\n0.000000 0.000000 0.000000 Dy\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Dy"
],
"chemical_system": "Dy-Tb",
"density": 8.654570011051367,
"density_atomic": 0.03261128824822222,
"volume": 122.6569146718102,
"volume_molar": 18.466430133523758,
"formula_full": "Tb3 Dy1",
"formula_reduced": "Tb3Dy",
"formula_anonymous": "AB3",
"energy_above_hull": 1.425147925,
"spacegroup": 139
},
{
"id": "jvasp-107233",
"created_at": "2022-09-04T14:36:51.242297Z",
"updated_at": "2022-09-04T14:36:51.242315Z",
"structure_string": "Y2 Cu1 Pt1\n1.0\n4.252869 -0.000000 2.455395\n1.417623 4.009644 2.455395\n-0.000000 -0.000000 4.910791\nY Cu Pt\n2 1 1\ndirect\n0.750000 0.749999 0.750002 Y\n0.250000 0.250000 0.250001 Y\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500001 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Cu",
"Pt"
],
"chemical_system": "Cu-Pt-Y",
"density": 8.654382071593655,
"density_atomic": 0.04776620294895582,
"volume": 83.74121770312163,
"volume_molar": 12.60753501055006,
"formula_full": "Y2 Cu1 Pt1",
"formula_reduced": "Y2CuPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7893256875000003,
"spacegroup": 225
},
{
"id": "jvasp-18696",
"created_at": "2022-09-04T14:36:06.318192Z",
"updated_at": "2022-09-04T14:36:06.318218Z",
"structure_string": "Er2 Sn4\n1.0\n4.331922 -0.000000 0.000000\n0.000000 4.241033 -1.147540\n-0.000000 0.010709 8.450269\nEr Sn\n2 4\ndirect\n0.250000 0.901116 0.802234 Er\n0.750000 0.098883 0.197767 Er\n0.250000 0.251289 0.502576 Sn\n0.750000 0.748711 0.497424 Sn\n0.750000 0.436158 0.872317 Sn\n0.250000 0.563841 0.127683 Sn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Er",
"Sn"
],
"chemical_system": "Er-Sn",
"density": 8.654023110499915,
"density_atomic": 0.03863487751753881,
"volume": 155.30009114889057,
"volume_molar": 15.587316815657484,
"formula_full": "Er2 Sn4",
"formula_reduced": "ErSn2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4618677999999999,
"spacegroup": 63
},
{
"id": "jvasp-99149",
"created_at": "2022-09-04T14:36:20.869766Z",
"updated_at": "2022-09-04T14:36:20.869795Z",
"structure_string": "Cr4 Bi4 O12\n1.0\n5.435592 0.000000 0.000000\n-0.000000 5.612892 0.000000\n0.000000 0.000000 7.773248\nCr Bi O\n4 4 12\ndirect\n0.000000 0.500000 0.500000 Cr\n0.000000 0.500000 0.000000 Cr\n0.500000 0.000000 0.000000 Cr\n0.500000 0.000000 0.500000 Cr\n0.009538 0.948667 0.750000 Bi\n0.990461 0.051333 0.250000 Bi\n0.509538 0.551333 0.250000 Bi\n0.490461 0.448667 0.750000 Bi\n0.087925 0.475668 0.250000 O\n0.199845 0.203313 0.957027 O\n0.199845 0.203313 0.542973 O\n0.800155 0.796686 0.042973 O\n0.300155 0.703313 0.542973 O\n0.800155 0.796686 0.457027 O\n0.699844 0.296687 0.457027 O\n0.699844 0.296687 0.042973 O\n0.587925 0.024332 0.750000 O\n0.912075 0.524332 0.750000 O\n0.412075 0.975668 0.250000 O\n0.300155 0.703313 0.957027 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Cr",
"Bi",
"O"
],
"chemical_system": "Bi-Cr-O",
"density": 8.65358268254148,
"density_atomic": 0.08433229809847273,
"volume": 237.15706142202478,
"volume_molar": 7.140966030556995,
"formula_full": "Cr4 Bi4 O12",
"formula_reduced": "CrBiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.4027704399999994,
"spacegroup": 62
},
{
"id": "jvasp-20419",
"created_at": "2022-09-04T14:37:42.751578Z",
"updated_at": "2022-09-04T14:37:42.751593Z",
"structure_string": "Li2 Pt1\n1.0\n2.077293 -3.597977 0.000000\n2.077293 3.597977 0.000000\n0.000000 -0.000000 2.682574\nLi Pt\n2 1\ndirect\n0.333332 0.666666 0.499999 Li\n0.666666 0.333332 0.499999 Li\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"Pt"
],
"chemical_system": "Li-Pt",
"density": 8.65340200589299,
"density_atomic": 0.07481409169486337,
"volume": 40.09939748030084,
"volume_molar": 8.049473867252033,
"formula_full": "Li2 Pt1",
"formula_reduced": "Li2Pt",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9857438000000004,
"spacegroup": 191
},
{
"id": "jvasp-20607",
"created_at": "2022-09-04T14:38:13.666819Z",
"updated_at": "2022-09-04T14:38:13.666829Z",
"structure_string": "Li2 Pt1\n1.0\n2.077293 -3.597977 -0.000000\n2.077293 3.597977 0.000000\n-0.000000 -0.000000 2.682574\nLi Pt\n2 1\ndirect\n0.333332 0.666666 0.499999 Li\n0.666666 0.333332 0.499999 Li\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"Pt"
],
"chemical_system": "Li-Pt",
"density": 8.65340200589299,
"density_atomic": 0.07481409169486337,
"volume": 40.09939748030084,
"volume_molar": 8.049473867252033,
"formula_full": "Li2 Pt1",
"formula_reduced": "Li2Pt",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9857438000000004,
"spacegroup": 191
},
{
"id": "jvasp-75608",
"created_at": "2022-09-04T14:36:16.004545Z",
"updated_at": "2022-09-04T14:36:16.004567Z",
"structure_string": "Cr1 Hg1 As1\n1.0\n0.000000 3.155626 3.155626\n3.155626 0.000000 3.155626\n3.155626 3.155626 -0.000000\nCr Hg As\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Cr\n0.000000 0.000000 0.000000 Hg\n0.500001 0.500001 0.500001 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cr",
"Hg",
"As"
],
"chemical_system": "As-Cr-Hg",
"density": 8.653345417835448,
"density_atomic": 0.047734753261478816,
"volume": 62.8472924866033,
"volume_molar": 12.615841391307184,
"formula_full": "Cr1 Hg1 As1",
"formula_reduced": "CrHgAs",
"formula_anonymous": "ABC",
"energy_above_hull": 1.73122125,
"spacegroup": 216
}
]
}