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=-formula_anonymous&page=557",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=555",
"results": [
{
"id": "jvasp-35821",
"created_at": "2022-09-04T14:37:33.234633Z",
"updated_at": "2022-09-04T14:37:33.234663Z",
"structure_string": "Y1 B1 Pd3\n1.0\n4.313196 0.000000 0.000000\n-0.000000 4.313196 0.000000\n0.000000 -0.000000 4.313196\nY B Pd\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 B\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"B",
"Pd"
],
"chemical_system": "B-Pd-Y",
"density": 8.67044810887349,
"density_atomic": 0.062312105050620605,
"volume": 80.24123075184413,
"volume_molar": 9.664479726864919,
"formula_full": "Y1 B1 Pd3",
"formula_reduced": "YBPd3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.512057026666666,
"spacegroup": 221
},
{
"id": "jvasp-35655",
"created_at": "2022-09-04T14:37:29.084587Z",
"updated_at": "2022-09-04T14:37:29.084609Z",
"structure_string": "Ho3 Al1 N1\n1.0\n4.731078 -0.000000 0.000000\n-0.000000 4.731078 0.000000\n-0.000000 -0.000000 4.731078\nHo Al N\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Ho\n0.500000 0.000000 0.500000 Ho\n0.000000 0.500000 0.500000 Ho\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ho",
"Al",
"N"
],
"chemical_system": "Al-Ho-N",
"density": 8.401457236300274,
"density_atomic": 0.04721605300822638,
"volume": 105.8961874498247,
"volume_molar": 12.754434935403797,
"formula_full": "Ho3 Al1 N1",
"formula_reduced": "Ho3AlN",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.1473105500000003,
"spacegroup": 221
},
{
"id": "jvasp-36480",
"created_at": "2022-09-04T14:37:33.191446Z",
"updated_at": "2022-09-04T14:37:33.191469Z",
"structure_string": "Sr3 Bi1 As1\n1.0\n5.839592 0.000000 0.000000\n-0.000000 5.839592 0.000000\n-0.000000 -0.000000 5.839592\nSr Bi As\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Sr\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 0.000000 Sr\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 As\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Bi",
"As"
],
"chemical_system": "As-Bi-Sr",
"density": 4.559318230986902,
"density_atomic": 0.025108599505932944,
"volume": 199.13496166198132,
"volume_molar": 23.9843753873131,
"formula_full": "Sr3 Bi1 As1",
"formula_reduced": "Sr3BiAs",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.1370009959999999,
"spacegroup": 221
},
{
"id": "jvasp-35822",
"created_at": "2022-09-04T14:37:33.186944Z",
"updated_at": "2022-09-04T14:37:33.186970Z",
"structure_string": "Y1 B1 Pt3\n1.0\n4.339555 -0.000000 -0.000000\n-0.000000 4.339555 0.000000\n0.000000 0.000000 4.339555\nY B Pt\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.500001 0.500001 0.500001 B\n0.000000 0.500001 0.500001 Pt\n0.500001 0.500001 0.000000 Pt\n0.500001 0.000000 0.500001 Pt\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"B",
"Pt"
],
"chemical_system": "B-Pt-Y",
"density": 13.918240227332726,
"density_atomic": 0.06118351353456267,
"volume": 81.72136105219737,
"volume_molar": 9.842750787102284,
"formula_full": "Y1 B1 Pt3",
"formula_reduced": "YBPt3",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.098766446666667,
"spacegroup": 221
},
{
"id": "jvasp-12759",
"created_at": "2022-09-04T14:38:11.613717Z",
"updated_at": "2022-09-04T14:38:11.613735Z",
"structure_string": "Rb2 Ni2 Br6\n1.0\n3.637577 -6.300468 0.000000\n3.637577 6.300468 -0.000000\n0.000000 0.000000 6.180621\nRb Ni Br\n2 2 6\ndirect\n0.666667 0.333333 0.250000 Rb\n0.333333 0.666667 0.750000 Rb\n0.000000 0.000000 0.500000 Ni\n0.000000 0.000000 0.000000 Ni\n0.677185 0.838592 0.250000 Br\n0.838592 0.161409 0.750000 Br\n0.161409 0.838592 0.250000 Br\n0.322816 0.161409 0.750000 Br\n0.838592 0.677185 0.750000 Br\n0.161409 0.322816 0.250000 Br\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Ni",
"Br"
],
"chemical_system": "Br-Ni-Rb",
"density": 4.500075207534779,
"density_atomic": 0.0352982265234013,
"volume": 283.30035202676265,
"volume_molar": 17.06074597262716,
"formula_full": "Rb2 Ni2 Br6",
"formula_reduced": "RbNiBr3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-18041",
"created_at": "2022-09-04T14:37:29.127965Z",
"updated_at": "2022-09-04T14:37:29.127998Z",
"structure_string": "Mn3 Ga1 C1\n1.0\n3.812317 0.000000 -0.000000\n0.000000 3.812317 -0.000000\n0.000000 0.000000 3.812317\nMn Ga C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Mn\n0.500000 0.500000 0.000000 Mn\n0.500000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mn",
"Ga",
"C"
],
"chemical_system": "C-Ga-Mn",
"density": 7.388959285747912,
"density_atomic": 0.09024081047813769,
"volume": 55.407303785368065,
"volume_molar": 6.673411650551346,
"formula_full": "Mn3 Ga1 C1",
"formula_reduced": "Mn3GaC",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.8815808098275855,
"spacegroup": 221
},
{
"id": "jvasp-33896",
"created_at": "2022-09-04T14:37:19.499212Z",
"updated_at": "2022-09-04T14:37:19.499238Z",
"structure_string": "In1 Ge1 Cl3\n1.0\n-5.304965 0.132745 -0.351693\n0.084739 0.122466 -5.316395\n0.129013 -5.315684 0.152244\nIn Ge Cl\n1 1 3\ndirect\n0.933186 0.930843 0.055624 In\n0.492229 0.490184 0.495755 Ge\n0.028730 0.520987 0.464854 Cl\n0.523041 0.521161 0.958983 Cl\n0.522820 0.026829 0.464783 Cl\n",
"nsites": 5,
"nelements": 3,
"elements": [
"In",
"Ge",
"Cl"
],
"chemical_system": "Cl-Ge-In",
"density": 3.2549725636222107,
"density_atomic": 0.03335733288891556,
"volume": 149.89207970105636,
"volume_molar": 18.053424055378002,
"formula_full": "In1 Ge1 Cl3",
"formula_reduced": "InGeCl3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0029399999999999,
"spacegroup": 160
},
{
"id": "jvasp-17512",
"created_at": "2022-09-04T14:37:33.793419Z",
"updated_at": "2022-09-04T14:37:33.793438Z",
"structure_string": "Y3 In1 C1\n1.0\n4.907717 0.000000 -0.000000\n-0.000000 4.907717 -0.000000\n0.000000 0.000000 4.907717\nY In C\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Y\n0.000000 0.500000 0.500000 Y\n0.500000 0.500000 0.000000 Y\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"In",
"C"
],
"chemical_system": "C-In-Y",
"density": 5.528487620527976,
"density_atomic": 0.04229913339568399,
"volume": 118.20573138527176,
"volume_molar": 14.237031060817127,
"formula_full": "Y3 In1 C1",
"formula_reduced": "Y3InC",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.915563264,
"spacegroup": 221
},
{
"id": "jvasp-36515",
"created_at": "2022-09-04T14:37:33.601306Z",
"updated_at": "2022-09-04T14:37:33.601326Z",
"structure_string": "Ca3 Sb1 As1\n1.0\n5.712662 0.000000 0.000000\n-0.000000 5.712662 0.000000\n0.000000 -0.000000 5.712662\nCa Sb As\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.000000 As\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Sb",
"As"
],
"chemical_system": "As-Ca-Sb",
"density": 2.8227806264926936,
"density_atomic": 0.02681973098391896,
"volume": 186.42990874882327,
"volume_molar": 22.454143047187387,
"formula_full": "Ca3 Sb1 As1",
"formula_reduced": "Ca3SbAs",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.459263822,
"spacegroup": 221
},
{
"id": "jvasp-36501",
"created_at": "2022-09-04T14:37:29.131725Z",
"updated_at": "2022-09-04T14:37:29.131752Z",
"structure_string": "Ba3 Bi1 N1\n1.0\n6.563161 0.000000 -0.000000\n0.000000 6.563161 0.000000\n-0.000000 0.000000 6.563161\nBa Bi N\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ba\n0.500000 0.000000 0.500000 Ba\n0.500000 0.500000 0.000000 Ba\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.000000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Bi",
"N"
],
"chemical_system": "Ba-Bi-N",
"density": 3.7295963476564866,
"density_atomic": 0.01768604926084555,
"volume": 282.70870030138974,
"volume_molar": 34.05023174583246,
"formula_full": "Ba3 Bi1 N1",
"formula_reduced": "Ba3BiN",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.266383092,
"spacegroup": 221
},
{
"id": "jvasp-49685",
"created_at": "2022-09-04T14:37:12.132251Z",
"updated_at": "2022-09-04T14:37:12.132274Z",
"structure_string": "Al4 Co4 O12\n1.0\n4.722230 0.000000 0.000000\n0.000000 4.918390 0.000000\n0.000000 0.000000 7.361061\nAl Co O\n4 4 12\ndirect\n0.031540 0.930252 0.750000 Al\n0.531540 0.569748 0.250000 Al\n0.468460 0.430252 0.750000 Al\n0.968460 0.069748 0.250000 Al\n0.000000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.500000 0.000000 0.000000 Co\n0.000000 0.500000 0.000000 Co\n0.656687 0.084827 0.750000 O\n0.156687 0.415173 0.250000 O\n0.685538 0.310812 0.087022 O\n0.185538 0.189188 0.912978 O\n0.814462 0.810812 0.412978 O\n0.185538 0.189188 0.587022 O\n0.314462 0.689188 0.912978 O\n0.814462 0.810812 0.087022 O\n0.343313 0.915173 0.250000 O\n0.685538 0.310812 0.412978 O\n0.314462 0.689188 0.587022 O\n0.843313 0.584827 0.750000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Al",
"Co",
"O"
],
"chemical_system": "Al-Co-O",
"density": 5.202607917257236,
"density_atomic": 0.1169821180276226,
"volume": 170.96630098009908,
"volume_molar": 5.147915648593413,
"formula_full": "Al4 Co4 O12",
"formula_reduced": "AlCoO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.1865868400000004,
"spacegroup": 62
},
{
"id": "jvasp-35653",
"created_at": "2022-09-04T14:37:28.577010Z",
"updated_at": "2022-09-04T14:37:28.577036Z",
"structure_string": "Ge1 Pb1 O3\n1.0\n3.885741 0.000000 0.000000\n0.000000 3.885741 0.000000\n-0.000000 0.000000 3.885741\nGe Pb O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Ge\n0.000000 0.000000 0.000000 Pb\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ge",
"Pb",
"O"
],
"chemical_system": "Ge-O-Pb",
"density": 9.278699388653932,
"density_atomic": 0.0852213589012965,
"volume": 58.67073776412092,
"volume_molar": 7.066468826171678,
"formula_full": "Ge1 Pb1 O3",
"formula_reduced": "GePbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.469045454,
"spacegroup": 221
}
]
}