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=-volume&page=4459",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4457",
"results": [
{
"id": "jvasp-106007",
"created_at": "2022-09-04T14:35:53.433788Z",
"updated_at": "2022-09-04T14:35:53.433804Z",
"structure_string": "Pu1 Zr1\n1.0\n3.080651 0.234140 5.237824\n1.604510 2.640223 5.237824\n0.381643 0.234140 6.064615\nPu Zr\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500000 0.499999 0.500001 Zr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pu",
"Zr"
],
"chemical_system": "Pu-Zr",
"density": 13.768710591869121,
"density_atomic": 0.049469675975821026,
"volume": 40.42880735619791,
"volume_molar": 12.173398432897365,
"formula_full": "Pu1 Zr1",
"formula_reduced": "PuZr",
"formula_anonymous": "AB",
"energy_above_hull": 4.371077249999999,
"spacegroup": 166
},
{
"id": "jvasp-67155",
"created_at": "2022-09-04T14:35:41.904801Z",
"updated_at": "2022-09-04T14:35:41.904833Z",
"structure_string": "Ta1 Be1 Ru1\n1.0\n-1.519840 1.519840 4.375044\n1.519840 -1.519840 4.375044\n1.519840 1.519840 -4.375044\nTa Be Ru\n1 1 1\ndirect\n0.336685 0.336685 0.000000 Ta\n0.021164 0.021164 0.000000 Be\n0.642150 0.642150 0.000000 Ru\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Ru"
],
"chemical_system": "Be-Ru-Ta",
"density": 11.954978301623793,
"density_atomic": 0.07421353139113582,
"volume": 40.423894992798104,
"volume_molar": 8.114612857136311,
"formula_full": "Ta1 Be1 Ru1",
"formula_reduced": "TaBeRu",
"formula_anonymous": "ABC",
"energy_above_hull": 3.784585266666666,
"spacegroup": 107
},
{
"id": "jvasp-67430",
"created_at": "2022-09-04T14:35:41.439411Z",
"updated_at": "2022-09-04T14:35:41.439437Z",
"structure_string": "Be1 Tc1 W1\n1.0\n1.432255 -2.480739 0.000000\n1.432255 2.480739 0.000000\n-0.000000 -0.000000 5.688255\nBe Tc W\n1 1 1\ndirect\n0.000000 0.000000 0.991090 Be\n0.333335 0.666669 0.688666 Tc\n0.666669 0.333335 0.320242 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Tc",
"W"
],
"chemical_system": "Be-Tc-W",
"density": 11.948432913051043,
"density_atomic": 0.07421826206757809,
"volume": 40.4213183713249,
"volume_molar": 8.11409563122975,
"formula_full": "Be1 Tc1 W1",
"formula_reduced": "BeTcW",
"formula_anonymous": "ABC",
"energy_above_hull": 4.580572533333333,
"spacegroup": 156
},
{
"id": "jvasp-121094",
"created_at": "2022-09-04T14:38:49.913989Z",
"updated_at": "2022-09-04T14:38:49.914016Z",
"structure_string": "Nb1 H1 O2\n1.0\n3.190116 0.000000 0.000000\n0.000000 3.190116 0.000000\n0.000000 -0.000000 3.971506\nNb H O\n1 1 2\ndirect\n0.500001 0.500001 0.520538 Nb\n0.000000 0.000000 0.861788 H\n0.000000 0.000000 0.611584 O\n0.500001 0.500001 0.016091 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nb",
"H",
"O"
],
"chemical_system": "H-Nb-O",
"density": 5.17311233529165,
"density_atomic": 0.09896732178881602,
"volume": 40.417381492201066,
"volume_molar": 6.084979012416342,
"formula_full": "Nb1 H1 O2",
"formula_reduced": "NbHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8338890999999995,
"spacegroup": 99
},
{
"id": "jvasp-68204",
"created_at": "2022-09-04T14:35:47.783510Z",
"updated_at": "2022-09-04T14:35:47.783538Z",
"structure_string": "Mn2 Be1 Co1\n1.0\n-1.718160 1.718160 3.422641\n1.718160 -1.718160 3.422641\n1.718160 1.718160 -3.422641\nMn Be Co\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.750000 0.500000 Mn\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Co"
],
"chemical_system": "Be-Co-Mn",
"density": 7.306085296697038,
"density_atomic": 0.09897179416809286,
"volume": 40.415555094479075,
"volume_molar": 6.084704041812202,
"formula_full": "Mn2 Be1 Co1",
"formula_reduced": "Mn2BeCo",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3956803706896546,
"spacegroup": 119
},
{
"id": "jvasp-109381",
"created_at": "2022-09-04T14:38:27.927438Z",
"updated_at": "2022-09-04T14:38:27.927451Z",
"structure_string": "Mn1 Fe1 O2\n1.0\n3.056080 -0.000000 0.000000\n0.000000 3.056080 0.000000\n-0.000000 -0.000000 4.326760\nMn Fe O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Fe\n0.000000 0.000000 0.500000 O\n0.500000 0.500000 -0.000000 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Fe",
"O"
],
"chemical_system": "Fe-Mn-O",
"density": 5.867185826232151,
"density_atomic": 0.0989846262957514,
"volume": 40.41031571962087,
"volume_molar": 6.083915235489939,
"formula_full": "Mn1 Fe1 O2",
"formula_reduced": "MnFeO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.824684935344828,
"spacegroup": 123
},
{
"id": "jvasp-73709",
"created_at": "2022-09-04T14:36:19.261958Z",
"updated_at": "2022-09-04T14:36:19.261979Z",
"structure_string": "Be2 Cr1 Cu1\n1.0\n-1.925893 1.925893 2.723697\n1.925893 -1.925893 2.723697\n1.925893 1.925893 -2.723697\nBe Cr Cu\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.000000 Be\n0.250000 0.749999 0.499999 Cr\n0.749999 0.250000 0.499999 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Cu"
],
"chemical_system": "Be-Cr-Cu",
"density": 5.488623403484841,
"density_atomic": 0.0989867118915074,
"volume": 40.4094642964212,
"volume_molar": 6.083787050731071,
"formula_full": "Be2 Cr1 Cu1",
"formula_reduced": "Be2CrCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0280900125,
"spacegroup": 225
},
{
"id": "jvasp-37904",
"created_at": "2022-09-04T14:38:02.845465Z",
"updated_at": "2022-09-04T14:38:02.845484Z",
"structure_string": "Be1 Ni3\n1.0\n3.431488 -0.000000 -0.000000\n0.000000 3.431488 -0.000000\n0.000000 0.000000 3.431488\nBe Ni\n1 3\ndirect\n0.000000 0.000000 0.000000 Be\n0.000000 0.500000 0.500000 Ni\n0.500000 0.000000 0.500000 Ni\n0.500000 0.500000 0.000000 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Be",
"Ni"
],
"chemical_system": "Be-Ni",
"density": 7.606593158935941,
"density_atomic": 0.09899483539629533,
"volume": 40.4061483004364,
"volume_molar": 6.083287815866569,
"formula_full": "Be1 Ni3",
"formula_reduced": "BeNi3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.194525825,
"spacegroup": 221
},
{
"id": "jvasp-34772",
"created_at": "2022-09-04T14:38:15.867963Z",
"updated_at": "2022-09-04T14:38:15.867986Z",
"structure_string": "Li1 Br1\n1.0\n3.335656 -0.000000 1.925842\n1.111886 3.144887 1.925842\n-0.000000 0.000000 3.851684\nLi Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500001 0.500001 0.499998 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"Br"
],
"chemical_system": "Br-Li",
"density": 3.569085614800578,
"density_atomic": 0.04949861469111158,
"volume": 40.40517118470263,
"volume_molar": 12.166281415308761,
"formula_full": "Li1 Br1",
"formula_reduced": "LiBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.0228549999999998,
"spacegroup": 225
},
{
"id": "jvasp-109347",
"created_at": "2022-09-04T14:38:16.547213Z",
"updated_at": "2022-09-04T14:38:16.547235Z",
"structure_string": "Zr1 Ti1\n1.0\n3.091707 0.000000 0.000000\n-1.545854 2.677497 0.000000\n-0.000000 -0.000000 4.880881\nZr Ti\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.333335 0.666668 0.500000 Ti\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Ti"
],
"chemical_system": "Ti-Zr",
"density": 5.7163996702426,
"density_atomic": 0.049499915115305874,
"volume": 40.40410969071702,
"volume_molar": 12.165961791998898,
"formula_full": "Zr1 Ti1",
"formula_reduced": "ZrTi",
"formula_anonymous": "AB",
"energy_above_hull": 2.744876416666667,
"spacegroup": 187
},
{
"id": "jvasp-109907",
"created_at": "2022-09-04T14:38:04.609529Z",
"updated_at": "2022-09-04T14:38:04.609550Z",
"structure_string": "Li1 N1 O2\n1.0\n3.852807 0.024667 -0.674601\n-1.089624 2.690744 -2.621533\n0.008305 -0.024667 3.911411\nLi N O\n1 1 2\ndirect\n0.583555 -0.000000 0.583554 Li\n0.133916 -0.000000 0.133916 N\n0.203847 0.209093 0.994751 O\n0.785660 0.790905 0.994752 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"N",
"O"
],
"chemical_system": "Li-N-O",
"density": 2.1761411625118567,
"density_atomic": 0.0990058145396221,
"volume": 40.401667504075746,
"volume_molar": 6.082613216206551,
"formula_full": "Li1 N1 O2",
"formula_reduced": "LiNO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4130825625,
"spacegroup": 44
},
{
"id": "jvasp-40369",
"created_at": "2022-09-04T14:37:45.232698Z",
"updated_at": "2022-09-04T14:37:45.232722Z",
"structure_string": "Be2 Co1 Pt1\n1.0\n-0.000000 2.723437 2.723437\n2.723437 -0.000000 2.723437\n2.723437 2.723437 0.000000\nBe Co Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500002 0.500002 0.500002 Be\n0.250001 0.250001 0.250001 Co\n0.750001 0.750001 0.750001 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Pt"
],
"chemical_system": "Be-Co-Pt",
"density": 11.181558920676295,
"density_atomic": 0.09900975719642384,
"volume": 40.40005867365643,
"volume_molar": 6.082371001125448,
"formula_full": "Be2 Co1 Pt1",
"formula_reduced": "Be2CoPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.245586125,
"spacegroup": 225
}
]
}