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=3402",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=3400",
"results": [
{
"id": "jvasp-101195",
"created_at": "2022-09-04T14:36:45.606165Z",
"updated_at": "2022-09-04T14:36:45.606191Z",
"structure_string": "Fe4 N1\n1.0\n2.557620 -0.046537 7.970101\n1.208788 2.254422 7.970101\n-0.079387 -0.046537 8.370044\nFe N\n4 1\ndirect\n0.872777 0.872772 0.872777 Fe\n0.127225 0.127224 0.127225 Fe\n0.380092 0.380091 0.380093 Fe\n0.619909 0.619906 0.619909 Fe\n0.000000 0.000000 0.000000 N\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Fe",
"N"
],
"chemical_system": "Fe-N",
"density": 7.776743936666121,
"density_atomic": 0.09864210306909416,
"volume": 50.68829479940969,
"volume_molar": 6.105040923328422,
"formula_full": "Fe4 N1",
"formula_reduced": "Fe4N",
"formula_anonymous": "AB4",
"energy_above_hull": 4.03223505,
"spacegroup": 166
},
{
"id": "jvasp-17688",
"created_at": "2022-09-04T14:38:27.849691Z",
"updated_at": "2022-09-04T14:38:27.849711Z",
"structure_string": "Ce1 In3\n1.0\n4.694638 -0.000000 -0.000000\n0.000000 4.694638 0.000000\n-0.000000 0.000000 4.694638\nCe In\n1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.000000 0.500000 In\n0.000000 0.500000 0.500000 In\n0.500000 0.500000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"In"
],
"chemical_system": "Ce-In",
"density": 7.776770655259925,
"density_atomic": 0.03865927115619796,
"volume": 103.46806549555731,
"volume_molar": 15.577481364478633,
"formula_full": "Ce1 In3",
"formula_reduced": "CeIn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0733588525,
"spacegroup": 221
},
{
"id": "jvasp-74969",
"created_at": "2022-09-04T14:36:16.345677Z",
"updated_at": "2022-09-04T14:36:16.345704Z",
"structure_string": "Be2 Cr1 Bi1\n1.0\n3.209018 -0.000000 0.000000\n0.000000 3.209018 0.000000\n0.000000 0.000000 5.784736\nBe Cr Bi\n2 1 1\ndirect\n0.000000 0.000000 0.003422 Be\n0.500000 0.500000 0.176597 Be\n0.500000 0.500000 0.807563 Cr\n0.000000 0.000000 0.512420 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Bi"
],
"chemical_system": "Be-Bi-Cr",
"density": 7.777263181500544,
"density_atomic": 0.0671478545998297,
"volume": 59.57003427493191,
"volume_molar": 8.968478287041613,
"formula_full": "Be2 Cr1 Bi1",
"formula_reduced": "Be2CrBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.512903475,
"spacegroup": 99
},
{
"id": "jvasp-78842",
"created_at": "2022-09-04T14:37:10.109782Z",
"updated_at": "2022-09-04T14:37:10.109807Z",
"structure_string": "Cr3 Fe1\n1.0\n3.562837 0.000000 -0.000000\n0.000000 3.562837 -0.000000\n0.000000 0.000000 3.562837\nCr Fe\n3 1\ndirect\n0.000000 0.500000 0.500000 Cr\n0.500000 0.500000 0.000000 Cr\n0.500000 0.000000 0.500000 Cr\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"Fe"
],
"chemical_system": "Cr-Fe",
"density": 7.777776654850199,
"density_atomic": 0.08844476450404418,
"volume": 45.22596699115071,
"volume_molar": 6.808928480695582,
"formula_full": "Cr3 Fe1",
"formula_reduced": "Cr3Fe",
"formula_anonymous": "AB3",
"energy_above_hull": 4.497346925,
"spacegroup": 221
},
{
"id": "jvasp-100783",
"created_at": "2022-09-04T14:36:45.825328Z",
"updated_at": "2022-09-04T14:36:45.825360Z",
"structure_string": "Zr2 Cu3 Sb3\n1.0\n4.232980 -0.000000 0.000000\n0.000000 4.232980 0.000000\n-0.000000 -0.000000 8.797763\nZr Cu Sb\n2 3 3\ndirect\n0.500000 0.500000 0.759057 Zr\n0.000000 0.000000 0.266172 Zr\n0.500000 0.000000 0.475879 Cu\n-0.000000 0.500000 0.475879 Cu\n0.500000 0.500000 0.328734 Cu\n0.500000 0.000000 0.017088 Sb\n-0.000000 0.500000 0.017088 Sb\n0.000000 0.000000 0.660103 Sb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Zr",
"Cu",
"Sb"
],
"chemical_system": "Cu-Sb-Zr",
"density": 7.777787907281239,
"density_atomic": 0.05074874368024529,
"volume": 157.639370353795,
"volume_molar": 11.866580969854054,
"formula_full": "Zr2 Cu3 Sb3",
"formula_reduced": "Zr2(CuSb)3",
"formula_anonymous": "A2B3C3",
"energy_above_hull": 1.7480148312500003,
"spacegroup": 99
},
{
"id": "jvasp-59653",
"created_at": "2022-09-04T14:36:42.637909Z",
"updated_at": "2022-09-04T14:36:42.637938Z",
"structure_string": "Ho4 Mn4 Si4\n1.0\n4.114059 0.000000 0.000000\n-0.000000 6.941145 0.000000\n0.000000 0.000000 7.415147\nHo Mn Si\n4 4 4\ndirect\n0.250000 0.503820 0.187538 Ho\n0.750000 0.496179 0.812462 Ho\n0.250000 0.003820 0.312462 Ho\n0.750000 0.996179 0.687539 Ho\n0.750000 0.858180 0.061253 Mn\n0.250000 0.141820 0.938747 Mn\n0.750000 0.358180 0.438747 Mn\n0.250000 0.641819 0.561253 Mn\n0.250000 0.791028 0.891626 Si\n0.750000 0.208971 0.108374 Si\n0.250000 0.291029 0.608374 Si\n0.750000 0.708971 0.391626 Si\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ho",
"Mn",
"Si"
],
"chemical_system": "Ho-Mn-Si",
"density": 7.777832274001486,
"density_atomic": 0.05667086590228525,
"volume": 211.7490143999388,
"volume_molar": 10.626519754230822,
"formula_full": "Ho4 Mn4 Si4",
"formula_reduced": "HoMnSi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.435257136015325,
"spacegroup": 62
},
{
"id": "jvasp-100010",
"created_at": "2022-09-04T14:36:35.155550Z",
"updated_at": "2022-09-04T14:36:35.155574Z",
"structure_string": "Co1 Ni1 As2\n1.0\n3.612603 0.000000 0.000000\n-1.806302 3.128606 -0.000000\n-0.000000 -0.000000 5.052175\nCo Ni As\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Ni\n0.666667 0.333333 0.259355 As\n0.333333 0.666668 0.740646 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Co",
"Ni",
"As"
],
"chemical_system": "As-Co-Ni",
"density": 7.778114727861828,
"density_atomic": 0.07005037971453972,
"volume": 57.10176042300249,
"volume_molar": 8.596870972777953,
"formula_full": "Co1 Ni1 As2",
"formula_reduced": "CoNiAs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1749442,
"spacegroup": 164
},
{
"id": "jvasp-36177",
"created_at": "2022-09-04T14:37:12.410053Z",
"updated_at": "2022-09-04T14:37:12.410079Z",
"structure_string": "Cr3 Fe1\n1.0\n3.562780 0.000000 -0.000000\n0.000000 3.562780 0.000000\n0.000000 0.000000 3.562780\nCr Fe\n3 1\ndirect\n0.000000 0.500000 0.500000 Cr\n0.500000 0.500000 0.000000 Cr\n0.500000 0.000000 0.500000 Cr\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"Fe"
],
"chemical_system": "Cr-Fe",
"density": 7.778149964761678,
"density_atomic": 0.08844900958701234,
"volume": 45.223796384796955,
"volume_molar": 6.8086016882706595,
"formula_full": "Cr3 Fe1",
"formula_reduced": "Cr3Fe",
"formula_anonymous": "AB3",
"energy_above_hull": 4.497341925,
"spacegroup": 221
},
{
"id": "jvasp-100351",
"created_at": "2022-09-04T14:37:00.421330Z",
"updated_at": "2022-09-04T14:37:00.421366Z",
"structure_string": "Sm1 Be1 Cu4\n1.0\n5.157233 -0.000000 -0.000000\n-2.578616 4.466295 0.000000\n0.000000 -0.000000 3.833025\nSm Be Cu\n1 1 4\ndirect\n0.333332 0.666666 0.000000 Sm\n0.666666 0.333333 0.000000 Be\n0.000000 0.000000 0.000000 Cu\n0.344869 0.172434 0.499999 Cu\n0.827565 0.172434 0.499999 Cu\n0.827564 0.655130 0.499999 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sm",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Sm",
"density": 7.778176699235987,
"density_atomic": 0.06795875916342409,
"volume": 88.28883978842929,
"volume_molar": 8.861463679050164,
"formula_full": "Sm1 Be1 Cu4",
"formula_reduced": "SmBeCu4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.2838777958333334,
"spacegroup": 187
},
{
"id": "jvasp-106677",
"created_at": "2022-09-04T14:38:47.627530Z",
"updated_at": "2022-09-04T14:38:47.627553Z",
"structure_string": "Ba2 Tb1 W1 O6\n1.0\n5.190130 0.043709 2.998250\n1.687745 4.908246 2.998250\n-0.001685 -0.001213 5.994609\nTb Ba W O\n1 2 1 6\ndirect\n0.500000 0.500001 0.500000 Tb\n0.250000 0.250000 0.249973 Ba\n0.750000 0.750002 0.750027 Ba\n0.000000 0.000000 0.000000 W\n0.766242 0.766244 0.233386 O\n0.233757 0.233758 0.766613 O\n0.766053 0.233605 0.233922 O\n0.233947 0.766396 0.766077 O\n0.766396 0.233948 0.766077 O\n0.233604 0.766054 0.233923 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Tb",
"Ba",
"W",
"O"
],
"chemical_system": "Ba-O-Tb-W",
"density": 7.778205749298096,
"density_atomic": 0.06565799801686717,
"volume": 152.30436964330005,
"volume_molar": 9.171983523550239,
"formula_full": "Ba2 Tb1 W1 O6",
"formula_reduced": "Ba2TbWO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.4817761339999995,
"spacegroup": 225
},
{
"id": "jvasp-37432",
"created_at": "2022-09-04T14:37:48.099045Z",
"updated_at": "2022-09-04T14:37:48.099072Z",
"structure_string": "Y1 Er1 In2\n1.0\n-0.000000 3.728979 3.728979\n3.728979 0.000000 3.728979\n3.728979 3.728979 0.000000\nY Er In\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Y\n0.250000 0.250000 0.250000 Er\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Er",
"In"
],
"chemical_system": "Er-In-Y",
"density": 7.778709616193046,
"density_atomic": 0.038570936428842025,
"volume": 103.7050269023009,
"volume_molar": 15.61315673813107,
"formula_full": "Y1 Er1 In2",
"formula_reduced": "YErIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7010788474999999,
"spacegroup": 225
},
{
"id": "jvasp-67787",
"created_at": "2022-09-04T14:35:59.836275Z",
"updated_at": "2022-09-04T14:35:59.836298Z",
"structure_string": "Be2 Hg1 Te1\n1.0\n4.550601 0.000000 0.000000\n0.000000 4.550601 0.000000\n0.000000 -0.000000 3.568827\nBe Hg Te\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.500000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Te"
],
"chemical_system": "Be-Hg-Te",
"density": 7.779132485407691,
"density_atomic": 0.05412488412410652,
"volume": 73.9031605283096,
"volume_molar": 11.126380882758909,
"formula_full": "Be2 Hg1 Te1",
"formula_reduced": "Be2HgTe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9550582583333332,
"spacegroup": 123
}
]
}