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=-spacegroup&page=178",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=176",
"results": [
{
"id": "jvasp-77367",
"created_at": "2022-09-04T14:38:07.465153Z",
"updated_at": "2022-09-04T14:38:07.465182Z",
"structure_string": "Ba1 Na1 Tl2\n1.0\n-13.423680 3.880875 -1.412724\n-9.683945 1.084880 1.910897\n-8.029744 5.763670 -0.954265\nBa Na Tl\n1 1 2\ndirect\n0.500000 0.000001 -0.000000 Ba\n0.000000 0.000000 0.000000 Na\n0.749909 -0.000052 -0.000054 Tl\n0.250091 0.000054 0.000053 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Tl"
],
"chemical_system": "Ba-Na-Tl",
"density": 7.111806774732841,
"density_atomic": 0.030103358335246643,
"volume": 132.87554017906976,
"volume_molar": 20.004880162984843,
"formula_full": "Ba1 Na1 Tl2",
"formula_reduced": "BaNaTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0043575,
"spacegroup": 225
},
{
"id": "jvasp-41109",
"created_at": "2022-09-04T14:38:07.446292Z",
"updated_at": "2022-09-04T14:38:07.446311Z",
"structure_string": "Yb2 Sn1 Hg1\n1.0\n-0.000000 3.746119 3.746119\n3.746119 0.000000 3.746119\n3.746119 3.746119 -0.000000\nYb Sn Hg\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.750000 0.750000 0.750000 Sn\n0.250001 0.250001 0.250001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Sn",
"Hg"
],
"chemical_system": "Hg-Sn-Yb",
"density": 10.508582474600637,
"density_atomic": 0.038043922493602944,
"volume": 105.14162940671002,
"volume_molar": 15.829442300574074,
"formula_full": "Yb2 Sn1 Hg1",
"formula_reduced": "Yb2SnHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-37887",
"created_at": "2022-09-04T14:38:07.486852Z",
"updated_at": "2022-09-04T14:38:07.486877Z",
"structure_string": "Dy2 In1 Hg1\n1.0\n0.000000 3.721881 3.721881\n3.721881 0.000000 3.721881\n3.721881 3.721881 -0.000000\nDy In Hg\n2 1 1\ndirect\n0.500001 0.500001 0.500001 Dy\n0.000000 0.000000 0.000000 Dy\n0.749999 0.749999 0.749999 In\n0.250000 0.250000 0.250000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"In",
"Hg"
],
"chemical_system": "Dy-Hg-In",
"density": 10.313080327838284,
"density_atomic": 0.0387920334692208,
"volume": 103.1139551674641,
"volume_molar": 15.524168808469954,
"formula_full": "Dy2 In1 Hg1",
"formula_reduced": "Dy2InHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0528618924999999,
"spacegroup": 225
},
{
"id": "jvasp-109466",
"created_at": "2022-09-04T14:38:07.494068Z",
"updated_at": "2022-09-04T14:38:07.494086Z",
"structure_string": "Rb1 Na2 As1 F6\n1.0\n5.660146 -0.000000 3.267887\n1.886715 5.336437 3.267887\n-0.000000 -0.000000 6.535774\nRb Na As F\n1 2 1 6\ndirect\n0.500001 0.500000 0.500000 Rb\n0.750001 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 As\n0.777987 0.222014 0.222014 F\n0.222014 0.222014 0.777986 F\n0.222015 0.777987 0.777986 F\n0.222015 0.777987 0.222014 F\n0.777987 0.222014 0.777986 F\n0.777987 0.777987 0.222014 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"As",
"F"
],
"chemical_system": "As-F-Na-Rb",
"density": 2.6947002651112766,
"density_atomic": 0.050655190538478584,
"volume": 197.4131356273119,
"volume_molar": 11.88849690620643,
"formula_full": "Rb1 Na2 As1 F6",
"formula_reduced": "RbNa2AsF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-37125",
"created_at": "2022-09-04T14:38:07.769076Z",
"updated_at": "2022-09-04T14:38:07.769102Z",
"structure_string": "Pd3 N1\n1.0\n3.008169 3.008169 0.000000\n3.008169 0.000000 -3.008169\n0.000000 3.008169 -3.008169\nPd N\n3 1\ndirect\n0.500000 0.500000 0.500000 Pd\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750000 0.750000 Pd\n0.000000 0.000000 0.000000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pd",
"N"
],
"chemical_system": "N-Pd",
"density": 10.16492851182878,
"density_atomic": 0.07347224350314592,
"volume": 54.44232827637458,
"volume_molar": 8.196484104561398,
"formula_full": "Pd3 N1",
"formula_reduced": "Pd3N",
"formula_anonymous": "AB3",
"energy_above_hull": 2.7941850875000003,
"spacegroup": 225
},
{
"id": "jvasp-37290",
"created_at": "2022-09-04T14:38:07.595095Z",
"updated_at": "2022-09-04T14:38:07.595113Z",
"structure_string": "Sm2 Zn1 Ga1\n1.0\n-0.000000 3.628562 3.628562\n3.628562 0.000000 3.628562\n3.628562 3.628562 -0.000000\nSm Zn Ga\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Sm\n0.750001 0.750001 0.750001 Zn\n0.250000 0.250000 0.250000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Zn",
"Ga"
],
"chemical_system": "Ga-Sm-Zn",
"density": 7.574509255677726,
"density_atomic": 0.04186261477875754,
"volume": 95.55064873849521,
"volume_molar": 14.385486410313364,
"formula_full": "Sm2 Zn1 Ga1",
"formula_reduced": "Sm2ZnGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5311320781249999,
"spacegroup": 225
},
{
"id": "jvasp-109627",
"created_at": "2022-09-04T14:38:07.614916Z",
"updated_at": "2022-09-04T14:38:07.614938Z",
"structure_string": "Ba2 Yb1 U1 O6\n1.0\n5.325374 -0.000000 3.074606\n1.775125 5.020811 3.074606\n-0.000000 -0.000000 6.149212\nYb Ba U O\n1 2 1 6\ndirect\n0.499999 0.500000 0.500001 Yb\n0.250000 0.250000 0.250000 Ba\n0.749999 0.750000 0.750001 Ba\n0.000000 0.000000 0.000000 U\n0.759761 0.240238 0.240239 O\n0.240238 0.759762 0.759762 O\n0.240238 0.759762 0.240239 O\n0.759761 0.240238 0.759762 O\n0.240238 0.240238 0.759762 O\n0.759760 0.759762 0.240240 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Yb",
"Ba",
"U",
"O"
],
"chemical_system": "Ba-O-U-Yb",
"density": 7.8950790807737246,
"density_atomic": 0.06082141881870798,
"volume": 164.41576329890077,
"volume_molar": 9.901348697488222,
"formula_full": "Ba2 Yb1 U1 O6",
"formula_reduced": "Ba2YbUO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.948357964,
"spacegroup": 225
},
{
"id": "jvasp-38023",
"created_at": "2022-09-04T14:38:07.732006Z",
"updated_at": "2022-09-04T14:38:07.732033Z",
"structure_string": "Al1 As1\n1.0\n3.762383 0.005065 -0.001065\n1.876736 3.260809 0.012713\n1.880634 1.075965 3.075894\nAl As\n1 1\ndirect\n0.462741 0.497185 0.510230 Al\n0.962755 0.997179 0.010236 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"As"
],
"chemical_system": "Al-As",
"density": 4.4931900934779225,
"density_atomic": 0.05310655507859399,
"volume": 37.66013436646643,
"volume_molar": 11.339731509768713,
"formula_full": "Al1 As1",
"formula_reduced": "AlAs",
"formula_anonymous": "AB",
"energy_above_hull": 1.201122275,
"spacegroup": 225
},
{
"id": "jvasp-41416",
"created_at": "2022-09-04T14:38:07.780138Z",
"updated_at": "2022-09-04T14:38:07.780165Z",
"structure_string": "Tm1 Mg1 Rh2\n1.0\n-0.000000 3.243254 3.243254\n3.243254 0.000000 3.243254\n3.243254 3.243254 0.000000\nTm Mg Rh\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Tm\n0.249999 0.249999 0.249999 Mg\n0.000000 0.000000 0.000000 Rh\n0.499999 0.499999 0.499999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"Rh"
],
"chemical_system": "Mg-Rh-Tm",
"density": 9.711890078899943,
"density_atomic": 0.058625574081010615,
"volume": 68.2296090520611,
"volume_molar": 10.272207742782053,
"formula_full": "Tm1 Mg1 Rh2",
"formula_reduced": "TmMgRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3659998249999998,
"spacegroup": 225
},
{
"id": "jvasp-18317",
"created_at": "2022-09-04T14:38:07.153569Z",
"updated_at": "2022-09-04T14:38:07.153579Z",
"structure_string": "Np1 Bi1\n1.0\n3.899878 -0.000000 2.251596\n1.299960 3.676840 2.251596\n-0.000000 -0.000000 4.503191\nNp Bi\n1 1\ndirect\n0.000000 0.000000 0.000000 Np\n0.500000 0.500000 0.500001 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Np",
"Bi"
],
"chemical_system": "Bi-Np",
"density": 11.468820342174233,
"density_atomic": 0.030973042974800066,
"volume": 64.57227988955484,
"volume_molar": 19.443167934450823,
"formula_full": "Np1 Bi1",
"formula_reduced": "NpBi",
"formula_anonymous": "AB",
"energy_above_hull": 2.7091971500000005,
"spacegroup": 225
},
{
"id": "jvasp-109976",
"created_at": "2022-09-04T14:38:07.994422Z",
"updated_at": "2022-09-04T14:38:07.994447Z",
"structure_string": "La1 Pm1 Ru2\n1.0\n4.309964 -0.000000 2.488359\n1.436655 4.063473 2.488359\n-0.000000 -0.000000 4.976718\nLa Pm Ru\n1 1 2\ndirect\n0.499999 0.500000 0.500001 La\n0.000000 0.000000 0.000000 Pm\n0.250000 0.250000 0.250001 Ru\n0.749999 0.749999 0.750002 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Pm",
"Ru"
],
"chemical_system": "La-Pm-Ru",
"density": 9.260020403405193,
"density_atomic": 0.045892946048071835,
"volume": 87.15936422582436,
"volume_molar": 13.122148998000569,
"formula_full": "La1 Pm1 Ru2",
"formula_reduced": "LaPmRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.07010429375,
"spacegroup": 225
},
{
"id": "jvasp-109849",
"created_at": "2022-09-04T14:38:08.042222Z",
"updated_at": "2022-09-04T14:38:08.042243Z",
"structure_string": "K2 In1 Cu1 Br6\n1.0\n6.537161 -0.000000 3.774232\n2.179054 6.163295 3.774232\n-0.000000 -0.000000 7.548464\nK In Cu Br\n2 1 1 6\ndirect\n0.750000 0.749999 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Cu\n0.744502 0.255497 0.255497 Br\n0.255497 0.255497 0.744502 Br\n0.255497 0.744502 0.744502 Br\n0.255497 0.744502 0.255497 Br\n0.744502 0.255497 0.744502 Br\n0.744502 0.744502 0.255497 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"In",
"Cu",
"Br"
],
"chemical_system": "Br-Cu-In-K",
"density": 4.018436408318639,
"density_atomic": 0.032880565292217445,
"volume": 304.13102424266765,
"volume_molar": 18.31519837472317,
"formula_full": "K2 In1 Cu1 Br6",
"formula_reduced": "K2InCuBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}