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=4039",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4037",
"results": [
{
"id": "jvasp-63273",
"created_at": "2022-09-04T14:36:04.895811Z",
"updated_at": "2022-09-04T14:36:04.895838Z",
"structure_string": "Dy2 B8 Rh8\n1.0\n5.327876 0.000000 0.000000\n0.000000 5.327876 0.000000\n-0.000000 0.000000 7.471705\nDy B Rh\n2 8 8\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Dy\n0.667864 0.000000 0.648324 B\n0.500000 0.167864 0.148324 B\n0.500000 0.832137 0.148324 B\n0.332136 0.000000 0.648324 B\n0.167864 0.500000 0.851675 B\n0.000000 0.667864 0.351675 B\n0.000000 0.332136 0.351675 B\n0.832137 0.500000 0.851675 B\n0.751501 0.000000 0.354296 Rh\n0.000000 0.751501 0.645704 Rh\n0.000000 0.248500 0.645704 Rh\n0.748500 0.500000 0.145704 Rh\n0.251500 0.500000 0.145704 Rh\n0.500000 0.251500 0.854296 Rh\n0.500000 0.748500 0.854296 Rh\n0.248500 0.000000 0.354296 Rh\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Dy",
"B",
"Rh"
],
"chemical_system": "B-Dy-Rh",
"density": 9.667047829949949,
"density_atomic": 0.08486811795135545,
"volume": 212.0937807330334,
"volume_molar": 7.095881121638351,
"formula_full": "Dy2 B8 Rh8",
"formula_reduced": "Dy(BRh)4",
"formula_anonymous": "AB4C4",
"energy_above_hull": 3.998460981481481,
"spacegroup": 137
},
{
"id": "jvasp-120393",
"created_at": "2022-09-04T14:38:52.010169Z",
"updated_at": "2022-09-04T14:38:52.010187Z",
"structure_string": "Au1 O1 F1\n1.0\n3.834924 -0.000000 0.000000\n-1.917462 3.321142 -0.000000\n0.000000 0.000000 3.128383\nAu O F\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Au\n0.666666 0.333333 0.000000 O\n0.333334 0.666665 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Au",
"O",
"F"
],
"chemical_system": "Au-F-O",
"density": 9.66732367953361,
"density_atomic": 0.0752934385206653,
"volume": 39.84410937981813,
"volume_molar": 7.998227838070036,
"formula_full": "Au1 O1 F1",
"formula_reduced": "AuOF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8252004508333335,
"spacegroup": 187
},
{
"id": "jvasp-69534",
"created_at": "2022-09-04T14:36:16.622552Z",
"updated_at": "2022-09-04T14:36:16.622567Z",
"structure_string": "Be2 Nb1 Os1\n1.0\n2.972370 -0.000000 -0.000000\n-0.000000 2.972370 0.000000\n-0.000000 -0.000000 5.855091\nBe Nb Os\n2 1 1\ndirect\n0.000000 0.000000 0.003000 Be\n0.500000 0.500000 0.198918 Be\n0.000000 0.000000 0.505102 Nb\n0.500000 0.500000 0.792979 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Os"
],
"chemical_system": "Be-Nb-Os",
"density": 9.667363993757794,
"density_atomic": 0.07732512012745481,
"volume": 51.72963188944045,
"volume_molar": 7.788078117529878,
"formula_full": "Be2 Nb1 Os1",
"formula_reduced": "Be2NbOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.78332915,
"spacegroup": 99
},
{
"id": "jvasp-62928",
"created_at": "2022-09-04T14:36:10.771173Z",
"updated_at": "2022-09-04T14:36:10.771197Z",
"structure_string": "La1 B1 Rh3\n1.0\n4.286176 -0.000000 -0.000000\n-0.000000 4.286176 -0.000000\n0.000000 -0.000000 4.286176\nLa B Rh\n1 1 3\ndirect\n0.000000 0.000000 0.000000 La\n0.500001 0.500001 0.500001 B\n0.000000 0.500001 0.500001 Rh\n0.500001 0.000000 0.500001 Rh\n0.500001 0.500001 0.000000 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"La",
"B",
"Rh"
],
"chemical_system": "B-La-Rh",
"density": 9.667516923498958,
"density_atomic": 0.06349799375589431,
"volume": 78.74264530658287,
"volume_molar": 9.483985877019908,
"formula_full": "La1 B1 Rh3",
"formula_reduced": "LaBRh3",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.0638773166666664,
"spacegroup": 221
},
{
"id": "jvasp-104936",
"created_at": "2022-09-04T14:36:57.658882Z",
"updated_at": "2022-09-04T14:36:57.658909Z",
"structure_string": "Ni4 Ru1\n1.0\n2.544307 0.003690 9.966262\n1.255187 2.213147 9.966262\n0.006324 0.003690 10.285905\nNi Ru\n4 1\ndirect\n0.597830 0.597831 0.597829 Ni\n0.199044 0.199044 0.199044 Ni\n0.800956 0.800957 0.800955 Ni\n0.402170 0.402170 0.402169 Ni\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Ni",
"Ru"
],
"chemical_system": "Ni-Ru",
"density": 9.667725874138378,
"density_atomic": 0.0866778555007079,
"volume": 57.684860465418005,
"volume_molar": 6.947726988874127,
"formula_full": "Ni4 Ru1",
"formula_reduced": "Ni4Ru",
"formula_anonymous": "AB4",
"energy_above_hull": 1.85847002,
"spacegroup": 166
},
{
"id": "jvasp-41193",
"created_at": "2022-09-04T14:37:45.357261Z",
"updated_at": "2022-09-04T14:37:45.357277Z",
"structure_string": "Mn1 Cu1 Pd2\n1.0\n0.000000 3.052894 3.052894\n3.052894 -0.000000 3.052894\n3.052894 3.052894 -0.000000\nMn Cu Pd\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Mn\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Pd\n0.499999 0.499999 0.499999 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Cu",
"Pd"
],
"chemical_system": "Cu-Mn-Pd",
"density": 9.668005316974172,
"density_atomic": 0.07029020656483558,
"volume": 56.906931925294685,
"volume_molar": 8.56753885684656,
"formula_full": "Mn1 Cu1 Pd2",
"formula_reduced": "MnCuPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7408722728448272,
"spacegroup": 225
},
{
"id": "jvasp-41733",
"created_at": "2022-09-04T14:37:34.467345Z",
"updated_at": "2022-09-04T14:37:34.467363Z",
"structure_string": "Ac2 Hg1 Ge1\n1.0\n-0.000000 3.967496 3.967496\n3.967496 -0.000000 3.967496\n3.967496 3.967496 0.000000\nAc Hg Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.750002 0.750002 0.750002 Hg\n0.250000 0.250000 0.250000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Hg",
"Ge"
],
"chemical_system": "Ac-Ge-Hg",
"density": 9.668105822884833,
"density_atomic": 0.03202436322379913,
"volume": 124.90490355878089,
"volume_molar": 18.804872771130086,
"formula_full": "Ac2 Hg1 Ge1",
"formula_reduced": "Ac2HgGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0256426374999999,
"spacegroup": 225
},
{
"id": "jvasp-56589",
"created_at": "2022-09-04T14:37:09.077807Z",
"updated_at": "2022-09-04T14:37:09.077820Z",
"structure_string": "Ti2 Al2 Pt2\n1.0\n2.223358 -3.850969 -0.000000\n2.223358 3.850969 -0.000000\n-0.000000 -0.000000 5.414812\nTi Al Pt\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.000000 0.000000 0.500000 Ti\n0.333333 0.666667 0.750000 Al\n0.666667 0.333333 0.250000 Al\n0.666667 0.333333 0.750000 Pt\n0.333333 0.666667 0.250000 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ti",
"Al",
"Pt"
],
"chemical_system": "Al-Pt-Ti",
"density": 9.668108904825408,
"density_atomic": 0.06470807079794036,
"volume": 92.72413666505072,
"volume_molar": 9.306630047440208,
"formula_full": "Ti2 Al2 Pt2",
"formula_reduced": "TiAlPt",
"formula_anonymous": "ABC",
"energy_above_hull": 2.095980844444445,
"spacegroup": 194
},
{
"id": "jvasp-23741",
"created_at": "2022-09-04T14:37:42.674728Z",
"updated_at": "2022-09-04T14:37:42.674747Z",
"structure_string": "Yb4 Ni4 Sn4\n1.0\n4.430956 0.000000 0.000000\n-0.000000 7.094520 0.000000\n0.000000 0.000000 7.658643\nYb Ni Sn\n4 4 4\ndirect\n0.250000 0.974866 0.815491 Yb\n0.750001 0.025134 0.184508 Yb\n0.250000 0.474866 0.684508 Yb\n0.750001 0.525134 0.315492 Yb\n0.750001 0.289064 0.894093 Ni\n0.250000 0.210936 0.394093 Ni\n0.750001 0.789064 0.605907 Ni\n0.250000 0.710936 0.105907 Ni\n0.250000 0.831626 0.425531 Sn\n0.750001 0.668374 0.925531 Sn\n0.250000 0.331626 0.074469 Sn\n0.750001 0.168374 0.574469 Sn\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Yb",
"Ni",
"Sn"
],
"chemical_system": "Ni-Sn-Yb",
"density": 9.668401863590125,
"density_atomic": 0.04984354988586504,
"volume": 240.75331768058996,
"volume_molar": 12.08208639591258,
"formula_full": "Yb4 Ni4 Sn4",
"formula_reduced": "YbNiSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-107232",
"created_at": "2022-09-04T14:36:45.876964Z",
"updated_at": "2022-09-04T14:36:45.876999Z",
"structure_string": "Y2 Ru1 Pt1\n1.0\n4.212659 -0.000000 2.432180\n1.404220 3.971733 2.432180\n-0.000000 -0.000000 4.864360\nY Ru Pt\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Y\n0.750000 0.749999 0.750000 Y\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Ru",
"Pt"
],
"chemical_system": "Pt-Ru-Y",
"density": 9.6701664905415,
"density_atomic": 0.04914710393499018,
"volume": 81.3883154802171,
"volume_molar": 12.253297301028862,
"formula_full": "Y2 Ru1 Pt1",
"formula_reduced": "Y2RuPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0148132000000007,
"spacegroup": 225
},
{
"id": "jvasp-23538",
"created_at": "2022-09-04T14:37:37.291147Z",
"updated_at": "2022-09-04T14:37:37.291169Z",
"structure_string": "Tm4 Ni4 Ge4\n1.0\n4.196067 0.000000 0.000000\n-0.000000 6.808944 0.000000\n0.000000 0.000000 7.218607\nTm Ni Ge\n4 4 4\ndirect\n0.250000 0.507275 0.707828 Tm\n0.250000 0.007275 0.792173 Tm\n0.750001 0.992724 0.207828 Tm\n0.750001 0.492724 0.292172 Tm\n0.750001 0.195078 0.581180 Ni\n0.250000 0.804921 0.418820 Ni\n0.750001 0.695078 0.918821 Ni\n0.250000 0.304922 0.081180 Ni\n0.750001 0.300069 0.910636 Ge\n0.250000 0.199931 0.410636 Ge\n0.250000 0.699930 0.089364 Ge\n0.750001 0.800069 0.589365 Ge\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tm",
"Ni",
"Ge"
],
"chemical_system": "Ge-Ni-Tm",
"density": 9.670345733163323,
"density_atomic": 0.058184280905056764,
"volume": 206.2412702080346,
"volume_molar": 10.350116330949824,
"formula_full": "Tm4 Ni4 Ge4",
"formula_reduced": "TmNiGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6661442000000001,
"spacegroup": 62
},
{
"id": "jvasp-110448",
"created_at": "2022-09-04T14:38:38.730887Z",
"updated_at": "2022-09-04T14:38:38.730914Z",
"structure_string": "Mg2 Hg1 Au1\n1.0\n4.128605 0.000000 2.383651\n1.376202 3.892486 2.383651\n0.000000 0.000000 4.767303\nMg Hg Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750001 0.749999 Mg\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500001 0.499999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Hg",
"Au"
],
"chemical_system": "Au-Hg-Mg",
"density": 9.670367396625752,
"density_atomic": 0.0522103785714346,
"volume": 76.61312002415711,
"volume_molar": 11.534374821206217,
"formula_full": "Mg2 Hg1 Au1",
"formula_reduced": "Mg2HgAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}