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=921",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=919",
"results": [
{
"id": "jvasp-119085",
"created_at": "2022-09-04T14:38:34.099409Z",
"updated_at": "2022-09-04T14:38:34.099431Z",
"structure_string": "Nd4 Ni2 Pt2 O12\n1.0\n5.818628 0.000000 0.000000\n-0.000000 4.444860 3.108816\n-0.000000 -0.002283 9.513471\nNd Ni Pt O\n4 2 2 12\ndirect\n0.427926 0.230006 0.749450 Nd\n0.572074 0.769995 0.250551 Nd\n0.927926 0.769995 0.750550 Nd\n0.072074 0.230006 0.249450 Nd\n0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 0.000000 Ni\n0.000000 0.000000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.802052 0.257841 0.051384 O\n0.197948 0.742160 0.948616 O\n0.801083 0.861949 0.448441 O\n0.198917 0.138052 0.551559 O\n0.301083 0.138051 0.051559 O\n0.969003 0.644385 0.252434 O\n0.469003 0.355615 0.247566 O\n0.530998 0.644386 0.752434 O\n0.697949 0.257841 0.551384 O\n0.030997 0.355615 0.747566 O\n0.698917 0.861949 0.948441 O\n0.302052 0.742160 0.448616 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Nd",
"Ni",
"Pt",
"O"
],
"chemical_system": "Nd-Ni-O-Pt",
"density": 8.613599187720649,
"density_atomic": 0.08127171618835112,
"volume": 246.08807267769558,
"volume_molar": 7.409885065110963,
"formula_full": "Nd4 Ni2 Pt2 O12",
"formula_reduced": "Nd2NiPtO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.33767778,
"spacegroup": 14
},
{
"id": "jvasp-102230",
"created_at": "2022-09-04T14:36:40.397270Z",
"updated_at": "2022-09-04T14:36:40.397298Z",
"structure_string": "Al1 Ni6 Pd1\n1.0\n3.611630 0.000000 0.000000\n0.000000 3.611630 -0.000000\n0.000000 0.000000 7.176370\nAl Ni Pd\n1 6 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n0.500000 0.000000 0.242492 Ni\n0.500000 0.000000 0.757508 Ni\n0.000000 0.500000 0.242492 Ni\n0.000000 0.500000 0.757508 Ni\n0.000000 0.000000 0.500000 Pd\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Al",
"Ni",
"Pd"
],
"chemical_system": "Al-Ni-Pd",
"density": 8.613554549765375,
"density_atomic": 0.08546310381758801,
"volume": 93.60764637187945,
"volume_molar": 7.046480283297017,
"formula_full": "Al1 Ni6 Pd1",
"formula_reduced": "AlNi6Pd",
"formula_anonymous": "ABC6",
"energy_above_hull": 1.3700816125,
"spacegroup": 123
},
{
"id": "jvasp-79310",
"created_at": "2022-09-04T14:37:14.103024Z",
"updated_at": "2022-09-04T14:37:14.103046Z",
"structure_string": "Cu1 Hg1 O2\n1.0\n0.000000 3.001230 0.000000\n-3.456824 1.500616 -0.033665\n0.127659 -1.500616 5.504030\nCu Hg O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500001 0.499999 0.500000 Hg\n0.565860 0.086618 0.218338 O\n0.434141 0.913380 0.781663 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cu",
"Hg",
"O"
],
"chemical_system": "Cu-Hg-O",
"density": 8.613493134580377,
"density_atomic": 0.07006494084405128,
"volume": 57.0898933448484,
"volume_molar": 8.595084342401607,
"formula_full": "Cu1 Hg1 O2",
"formula_reduced": "CuHgO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5690055125,
"spacegroup": 12
},
{
"id": "jvasp-118924",
"created_at": "2022-09-04T14:38:47.896965Z",
"updated_at": "2022-09-04T14:38:47.896981Z",
"structure_string": "Au1 C2\n1.0\n5.777766 0.000000 0.000000\n0.000000 2.851978 0.000000\n0.000000 0.000000 2.585637\nAu C\n1 2\ndirect\n0.466689 0.000000 0.000000 Au\n-0.033344 0.000000 0.748956 C\n-0.033344 0.000000 0.251045 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Au",
"C"
],
"chemical_system": "Au-C",
"density": 8.612793886458126,
"density_atomic": 0.07041214601919245,
"volume": 42.60628555735656,
"volume_molar": 8.552701629571873,
"formula_full": "Au1 C2",
"formula_reduced": "AuC2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.025992523333334,
"spacegroup": 47
},
{
"id": "jvasp-101586",
"created_at": "2022-09-04T14:36:49.929239Z",
"updated_at": "2022-09-04T14:36:49.929261Z",
"structure_string": "Mg2 Ni1 Ir1\n1.0\n3.757452 -0.000000 2.169366\n1.252484 3.542560 2.169366\n-0.000000 -0.000000 4.338732\nMg Ni Ir\n2 1 1\ndirect\n0.250000 0.250000 0.250001 Mg\n0.749999 0.750000 0.750002 Mg\n0.000000 0.000000 0.000000 Ni\n0.499999 0.500000 0.500001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Ni",
"Ir"
],
"chemical_system": "Ir-Mg-Ni",
"density": 8.611960389682887,
"density_atomic": 0.0692606416179163,
"volume": 57.752857994969574,
"volume_molar": 8.694896003449953,
"formula_full": "Mg2 Ni1 Ir1",
"formula_reduced": "Mg2NiIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8979678999999998,
"spacegroup": 225
},
{
"id": "jvasp-19901",
"created_at": "2022-09-04T14:36:58.655879Z",
"updated_at": "2022-09-04T14:36:58.655904Z",
"structure_string": "Th1 P1\n1.0\n3.598143 0.000000 2.077389\n1.199381 3.392362 2.077389\n0.000000 0.000000 4.154778\nTh P\n1 1\ndirect\n0.500000 0.500000 0.500001 Th\n0.000000 0.000000 0.000000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Th",
"P"
],
"chemical_system": "P-Th",
"density": 8.611839650807624,
"density_atomic": 0.03943679048589312,
"volume": 50.71406611335213,
"volume_molar": 15.270362232327631,
"formula_full": "Th1 P1",
"formula_reduced": "ThP",
"formula_anonymous": "AB",
"energy_above_hull": 1.3022705500000002,
"spacegroup": 225
},
{
"id": "jvasp-92685",
"created_at": "2022-09-04T14:36:33.134979Z",
"updated_at": "2022-09-04T14:36:33.135008Z",
"structure_string": "Ca2 Cd1 Pt2\n1.0\n-4.474258 -0.000000 0.000000\n-2.237129 -2.973902 4.222399\n-2.237129 2.973902 4.222399\nCa Cd Pt\n2 1 2\ndirect\n0.202105 0.297896 0.297896 Ca\n0.797896 0.702105 0.702105 Ca\n0.000000 0.000000 0.000000 Cd\n0.500000 0.276849 0.723152 Pt\n0.500000 0.723152 0.276849 Pt\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Cd",
"Pt"
],
"chemical_system": "Ca-Cd-Pt",
"density": 8.611588295653728,
"density_atomic": 0.04449723879766706,
"volume": 112.36652284730405,
"volume_molar": 13.53374034596442,
"formula_full": "Ca2 Cd1 Pt2",
"formula_reduced": "Ca2CdPt2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.4590743639999998,
"spacegroup": 71
},
{
"id": "jvasp-16400",
"created_at": "2022-09-04T14:37:55.700331Z",
"updated_at": "2022-09-04T14:37:55.700354Z",
"structure_string": "Yb1 In5 Rh1\n1.0\n4.669272 -0.000000 -0.000000\n-0.000000 4.669272 0.000000\n0.000000 0.000000 7.518385\nYb In Rh\n1 5 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.000000 In\n0.500000 0.000000 0.299072 In\n0.000000 0.500000 0.299072 In\n0.500000 0.000000 0.700929 In\n0.000000 0.500000 0.700929 In\n0.000000 0.000000 0.500000 Rh\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Yb",
"In",
"Rh"
],
"chemical_system": "In-Rh-Yb",
"density": 8.611191598233209,
"density_atomic": 0.042704646516136674,
"volume": 163.9165892019486,
"volume_molar": 14.101839615331865,
"formula_full": "Yb1 In5 Rh1",
"formula_reduced": "YbIn5Rh",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-15190",
"created_at": "2022-09-04T14:35:50.801128Z",
"updated_at": "2022-09-04T14:35:50.801155Z",
"structure_string": "Tb1 Ni2 Ge2\n1.0\n3.807695 0.000000 -1.452858\n-0.554350 3.767126 -1.452858\n-0.013734 -0.015902 5.680098\nTb Ni Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.250001 0.750001 0.500000 Ni\n0.750002 0.250001 0.500000 Ni\n0.628883 0.628882 0.257763 Ge\n0.371120 0.371120 0.742238 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Ni",
"Ge"
],
"chemical_system": "Ge-Ni-Tb",
"density": 8.610975427977076,
"density_atomic": 0.061500796594646856,
"volume": 81.2997599519745,
"volume_molar": 9.791971963700025,
"formula_full": "Tb1 Ni2 Ge2",
"formula_reduced": "Tb(NiGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.94880102,
"spacegroup": 139
},
{
"id": "jvasp-69629",
"created_at": "2022-09-04T14:36:13.695014Z",
"updated_at": "2022-09-04T14:36:13.695047Z",
"structure_string": "Be2 Nb1 Pb1\n1.0\n-1.840029 1.840029 4.529997\n1.840029 -1.840029 4.529997\n1.840029 1.840029 -4.529997\nBe Nb Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Nb\n0.750000 0.250000 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Pb"
],
"chemical_system": "Be-Nb-Pb",
"density": 8.610879211730731,
"density_atomic": 0.06520077380301302,
"volume": 61.34896515315826,
"volume_molar": 9.23630259081635,
"formula_full": "Be2 Nb1 Pb1",
"formula_reduced": "Be2NbPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.433765605,
"spacegroup": 119
},
{
"id": "jvasp-21053",
"created_at": "2022-09-04T14:38:31.326780Z",
"updated_at": "2022-09-04T14:38:31.326804Z",
"structure_string": "Er2 B6 Mo2\n1.0\n0.000000 5.401887 -0.000795\n3.151779 0.000000 0.000000\n0.000000 -1.379142 -6.696889\nEr B Mo\n2 6 2\ndirect\n0.824472 0.750000 0.290843 Er\n0.175529 0.250000 0.709157 Er\n0.581882 0.250000 0.523597 B\n0.418119 0.750000 0.476403 B\n0.587636 0.250000 0.004551 B\n0.412365 0.750000 0.995449 B\n0.916218 0.250000 0.007000 B\n0.083783 0.750000 0.992999 B\n0.689661 0.750000 0.778147 Mo\n0.310339 0.250000 0.221852 Mo\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Er",
"B",
"Mo"
],
"chemical_system": "B-Er-Mo",
"density": 8.610790419135164,
"density_atomic": 0.08770260319723756,
"volume": 114.02170101508432,
"volume_molar": 6.866547332074726,
"formula_full": "Er2 B6 Mo2",
"formula_reduced": "ErB3Mo",
"formula_anonymous": "ABC3",
"energy_above_hull": 4.299856729999999,
"spacegroup": 11
},
{
"id": "jvasp-100402",
"created_at": "2022-09-04T14:36:42.593814Z",
"updated_at": "2022-09-04T14:36:42.593842Z",
"structure_string": "Fe1 Co1 Sn4\n1.0\n5.120728 -0.013813 -1.423646\n-2.960066 4.178523 -1.423646\n0.007166 0.013813 5.314938\nFe Co Sn\n1 1 4\ndirect\n0.500000 0.500000 -0.000001 Fe\n0.000000 0.000000 0.000000 Co\n0.915506 0.415505 0.831010 Sn\n0.584495 0.084495 0.168989 Sn\n0.084494 0.915504 0.499999 Sn\n0.415505 0.584494 0.499999 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Fe",
"Co",
"Sn"
],
"chemical_system": "Co-Fe-Sn",
"density": 8.610472541873374,
"density_atomic": 0.05276649680920641,
"volume": 113.70851511509008,
"volume_molar": 11.412811393894335,
"formula_full": "Fe1 Co1 Sn4",
"formula_reduced": "FeCoSn4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.5555105333333334,
"spacegroup": 97
}
]
}