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=249",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=247",
"results": [
{
"id": "jvasp-103447",
"created_at": "2022-09-04T14:36:42.108620Z",
"updated_at": "2022-09-04T14:36:42.108637Z",
"structure_string": "Mo1 W1 C2\n1.0\n2.842946 0.000000 0.000000\n0.000000 2.926829 0.000000\n0.000000 0.000000 5.068679\nMo W C\n1 1 2\ndirect\n0.500001 0.500000 0.166071 Mo\n0.500001 0.000000 0.667152 W\n0.000000 0.000000 0.999022 C\n0.000000 0.500000 0.501056 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mo",
"W",
"C"
],
"chemical_system": "C-Mo-W",
"density": 11.961292757216949,
"density_atomic": 0.09484168101980031,
"volume": 42.17554936805592,
"volume_molar": 6.349677373119045,
"formula_full": "Mo1 W1 C2",
"formula_reduced": "MoWC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 6.432401474999999,
"spacegroup": 25
},
{
"id": "jvasp-40010",
"created_at": "2022-09-04T14:37:51.161605Z",
"updated_at": "2022-09-04T14:37:51.161624Z",
"structure_string": "Tm2 Ru1 Rh1\n1.0\n0.000000 3.350595 3.350595\n3.350595 0.000000 3.350595\n3.350595 3.350595 -0.000000\nTm Ru Rh\n2 1 1\ndirect\n0.499998 0.499998 0.499998 Tm\n0.000000 0.000000 0.000000 Tm\n0.749999 0.749999 0.749999 Ru\n0.250001 0.250001 0.250001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Ru",
"Rh"
],
"chemical_system": "Rh-Ru-Tm",
"density": 11.959898614977192,
"density_atomic": 0.05316969725127614,
"volume": 75.2308214413238,
"volume_molar": 11.326264905251948,
"formula_full": "Tm2 Ru1 Rh1",
"formula_reduced": "Tm2RuRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.326808,
"spacegroup": 225
},
{
"id": "jvasp-100998",
"created_at": "2022-09-04T14:36:35.306989Z",
"updated_at": "2022-09-04T14:36:35.307010Z",
"structure_string": "Mg1 Zr1 Pt2\n1.0\n4.010270 -0.000000 2.315330\n1.336757 3.780918 2.315330\n-0.000000 -0.000000 4.630661\nMg Zr Pt\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Pt\n0.750001 0.750000 0.749999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Zr",
"Pt"
],
"chemical_system": "Mg-Pt-Zr",
"density": 11.959846736496537,
"density_atomic": 0.05696998838442679,
"volume": 70.21240680283222,
"volume_molar": 10.57072492162593,
"formula_full": "Mg1 Zr1 Pt2",
"formula_reduced": "MgZrPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9125790875,
"spacegroup": 225
},
{
"id": "jvasp-41207",
"created_at": "2022-09-04T14:38:14.661516Z",
"updated_at": "2022-09-04T14:38:14.661530Z",
"structure_string": "Dy2 Cu1 Ir1\n1.0\n-0.000000 3.428994 3.428994\n3.428994 0.000000 3.428994\n3.428994 3.428994 -0.000000\nDy Cu Ir\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Dy\n0.000000 0.000000 0.000000 Dy\n0.250000 0.250000 0.250000 Cu\n0.749999 0.749999 0.749999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Cu",
"Ir"
],
"chemical_system": "Cu-Dy-Ir",
"density": 11.959633367497922,
"density_atomic": 0.049605498698749584,
"volume": 80.63622188926465,
"volume_molar": 12.140066964293622,
"formula_full": "Dy2 Cu1 Ir1",
"formula_reduced": "Dy2CuIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5789386374999996,
"spacegroup": 225
},
{
"id": "jvasp-71624",
"created_at": "2022-09-04T14:35:57.029298Z",
"updated_at": "2022-09-04T14:35:57.029315Z",
"structure_string": "Ta2 Be2 Pb1\n1.0\n-1.483558 1.483558 9.260482\n1.483558 -1.483558 9.260482\n1.483558 1.483558 -9.260482\nTa Be Pb\n2 2 1\ndirect\n0.632794 0.632794 0.000000 Ta\n0.367205 0.367205 0.000000 Ta\n0.750001 0.250000 0.500001 Be\n0.250000 0.750001 0.500001 Be\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Pb"
],
"chemical_system": "Be-Pb-Ta",
"density": 11.958409495050903,
"density_atomic": 0.06132920873088995,
"volume": 81.52722175072884,
"volume_molar": 9.819368103092454,
"formula_full": "Ta2 Be2 Pb1",
"formula_reduced": "Ta2Be2Pb",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.809802283999999,
"spacegroup": 139
},
{
"id": "jvasp-105446",
"created_at": "2022-09-04T14:36:54.653992Z",
"updated_at": "2022-09-04T14:36:54.654005Z",
"structure_string": "Mn4 Hg3 Au1\n1.0\n3.315244 -0.000000 0.000000\n0.000000 4.615168 0.000000\n-0.000000 -0.000000 9.244378\nMn Hg Au\n4 3 1\ndirect\n0.499999 0.500000 0.134932 Mn\n0.499999 0.500000 0.614655 Mn\n0.499999 0.000000 0.375156 Mn\n0.499999 0.000000 0.875231 Mn\n-0.000000 0.500000 0.874824 Hg\n0.000000 0.000000 0.125619 Hg\n0.000000 0.000000 0.624752 Hg\n-0.000000 0.500000 0.374831 Au\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mn",
"Hg",
"Au"
],
"chemical_system": "Au-Hg-Mn",
"density": 11.95706597355637,
"density_atomic": 0.05655998416473192,
"volume": 141.44275530028196,
"volume_molar": 10.647352273756676,
"formula_full": "Mn4 Hg3 Au1",
"formula_reduced": "Mn4Hg3Au",
"formula_anonymous": "AB3C4",
"energy_above_hull": 1.8469350419396549,
"spacegroup": 47
},
{
"id": "jvasp-107236",
"created_at": "2022-09-04T14:36:52.883806Z",
"updated_at": "2022-09-04T14:36:52.883829Z",
"structure_string": "Yb2 Ag1 Au1\n1.0\n4.362763 -0.000000 2.518843\n1.454254 4.113253 2.518843\n-0.000000 -0.000000 5.037685\nYb Ag Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.749999 0.750000 0.750001 Yb\n0.499999 0.500000 0.500001 Ag\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ag",
"Au"
],
"chemical_system": "Ag-Au-Yb",
"density": 11.956255042675313,
"density_atomic": 0.04424680728320238,
"volume": 90.4020028925011,
"volume_molar": 13.61033966011422,
"formula_full": "Yb2 Ag1 Au1",
"formula_reduced": "Yb2AgAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-40884",
"created_at": "2022-09-04T14:37:44.378058Z",
"updated_at": "2022-09-04T14:37:44.378082Z",
"structure_string": "Pm1 Zn1 Au2\n1.0\n0.000003 3.475139 3.475141\n3.475139 0.000002 3.475142\n3.475139 3.475141 0.000002\nPm Zn Au\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Pm\n0.750000 0.750001 0.750001 Zn\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Zn",
"Au"
],
"chemical_system": "Au-Pm-Zn",
"density": 11.955987089193563,
"density_atomic": 0.04765554653463413,
"volume": 83.93566522404609,
"volume_molar": 12.636809769086062,
"formula_full": "Pm1 Zn1 Au2",
"formula_reduced": "PmZnAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.258355485625,
"spacegroup": 225
},
{
"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-42116",
"created_at": "2022-09-04T14:37:32.055777Z",
"updated_at": "2022-09-04T14:37:32.055789Z",
"structure_string": "Ac1 Sb1 Au2\n1.0\n0.000000 3.722477 3.722477\n3.722477 0.000000 3.722477\n3.722477 3.722477 -0.000000\nAc Sb Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750002 0.750002 0.750002 Sb\n0.500001 0.500001 0.500001 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Sb",
"Au"
],
"chemical_system": "Ac-Au-Sb",
"density": 11.954528285657235,
"density_atomic": 0.0387734036559838,
"volume": 103.1634992762027,
"volume_molar": 15.53162784838627,
"formula_full": "Ac1 Sb1 Au2",
"formula_reduced": "AcSbAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6176803099999999,
"spacegroup": 225
},
{
"id": "jvasp-26896",
"created_at": "2022-09-04T14:38:35.167109Z",
"updated_at": "2022-09-04T14:38:35.167137Z",
"structure_string": "U4 As6 Ru7\n1.0\n6.832401 -0.000000 -2.415618\n-3.416201 5.917033 -2.415618\n0.000000 0.000000 7.246856\nU As Ru\n4 6 7\ndirect\n0.500000 0.500000 0.500000 U\n0.500000 0.000000 -0.000000 U\n-0.000000 0.500000 -0.000000 U\n-0.000000 -0.000000 0.500000 U\n0.690870 0.690870 -0.000001 As\n0.690870 -0.000000 0.690870 As\n0.309130 -0.000000 0.309130 As\n-0.000000 0.309130 0.309130 As\n-0.000000 0.690870 0.690870 As\n0.309130 0.309130 -0.000000 As\n0.500000 0.250000 0.750000 Ru\n0.000000 0.000000 0.000000 Ru\n0.750000 0.250000 0.500000 Ru\n0.250000 0.500000 0.750000 Ru\n0.750000 0.500000 0.250000 Ru\n0.500000 0.750000 0.250000 Ru\n0.250000 0.750000 0.500000 Ru\n",
"nsites": 17,
"nelements": 3,
"elements": [
"U",
"As",
"Ru"
],
"chemical_system": "As-Ru-U",
"density": 11.954366182390066,
"density_atomic": 0.058025908752103575,
"volume": 292.97257665755575,
"volume_molar": 10.37836526736289,
"formula_full": "U4 As6 Ru7",
"formula_reduced": "U4As6Ru7",
"formula_anonymous": "A4B6C7",
"energy_above_hull": 5.076204000000001,
"spacegroup": 229
},
{
"id": "jvasp-20225",
"created_at": "2022-09-04T14:37:43.848495Z",
"updated_at": "2022-09-04T14:37:43.848528Z",
"structure_string": "Tb1 Tl3\n1.0\n4.751193 0.000000 0.000000\n0.000000 4.751193 0.000000\n0.000000 0.000000 4.751193\nTb Tl\n1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.000000 0.500000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n0.500000 0.000000 0.500000 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Tl"
],
"chemical_system": "Tb-Tl",
"density": 11.953654825036322,
"density_atomic": 0.0372951170123373,
"volume": 107.25264647049617,
"volume_molar": 16.14726334819613,
"formula_full": "Tb1 Tl3",
"formula_reduced": "TbTl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
}
]
}