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=145",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=143",
"results": [
{
"id": "jvasp-108640",
"created_at": "2022-09-04T14:38:20.654627Z",
"updated_at": "2022-09-04T14:38:20.654638Z",
"structure_string": "La1 Dy1 Tl2\n1.0\n4.748337 -0.000000 2.741454\n1.582779 4.476775 2.741454\n-0.000000 -0.000000 5.482908\nLa Dy Tl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500001 0.499999 Dy\n0.250000 0.250000 0.250000 Tl\n0.750000 0.750001 0.749999 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Dy",
"Tl"
],
"chemical_system": "Dy-La-Tl",
"density": 10.118005825220326,
"density_atomic": 0.034319601057266905,
"volume": 116.5514713683722,
"volume_molar": 17.54723415913618,
"formula_full": "La1 Dy1 Tl2",
"formula_reduced": "LaDyTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.396596675,
"spacegroup": 225
},
{
"id": "jvasp-109947",
"created_at": "2022-09-04T14:38:20.672363Z",
"updated_at": "2022-09-04T14:38:20.672390Z",
"structure_string": "Dy2 Mg1 Ga1\n1.0\n4.442134 -0.000000 2.564668\n1.480711 4.188085 2.564668\n-0.000000 -0.000000 5.129335\nDy Mg Ga\n2 1 1\ndirect\n0.749999 0.749999 0.750002 Dy\n0.250000 0.250000 0.250001 Dy\n0.000000 0.000000 0.000000 Mg\n0.500000 0.499999 0.500001 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Mg",
"Ga"
],
"chemical_system": "Dy-Ga-Mg",
"density": 7.291618445661355,
"density_atomic": 0.04191715366339227,
"volume": 95.4263267043664,
"volume_molar": 14.366769290586037,
"formula_full": "Dy2 Mg1 Ga1",
"formula_reduced": "Dy2MgGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3949341249999999,
"spacegroup": 225
},
{
"id": "jvasp-109584",
"created_at": "2022-09-04T14:38:20.733330Z",
"updated_at": "2022-09-04T14:38:20.733356Z",
"structure_string": "Pr1 Dy1 In2\n1.0\n4.673879 -0.000000 2.698465\n1.557960 4.406575 2.698465\n-0.000000 -0.000000 5.396930\nPr Dy In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500001 0.500001 Dy\n0.250000 0.250000 0.250000 In\n0.750000 0.750001 0.750001 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Dy",
"In"
],
"chemical_system": "Dy-In-Pr",
"density": 7.963178580566732,
"density_atomic": 0.03598608281011299,
"volume": 111.15408201294694,
"volume_molar": 16.734638198263767,
"formula_full": "Pr1 Dy1 In2",
"formula_reduced": "PrDyIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4044815724999999,
"spacegroup": 225
},
{
"id": "jvasp-109599",
"created_at": "2022-09-04T14:38:20.766162Z",
"updated_at": "2022-09-04T14:38:20.766177Z",
"structure_string": "Sr1 Mg1 Hg2\n1.0\n4.589699 0.000000 2.649864\n1.529900 4.327210 2.649864\n0.000000 -0.000000 5.299728\nSr Mg Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.499999 Mg\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.749999 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"Hg"
],
"chemical_system": "Hg-Mg-Sr",
"density": 8.09486455903903,
"density_atomic": 0.03800268079594998,
"volume": 105.25573239102354,
"volume_molar": 15.846620906390879,
"formula_full": "Sr1 Mg1 Hg2",
"formula_reduced": "SrMgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-108840",
"created_at": "2022-09-04T14:38:20.804205Z",
"updated_at": "2022-09-04T14:38:20.804228Z",
"structure_string": "Li3 Pd1 F6\n1.0\n4.817073 -0.000000 2.781138\n1.605691 4.541580 2.781138\n-0.000000 -0.000000 5.562277\nLi Pd F\n3 1 6\ndirect\n0.749999 0.750000 0.750001 Li\n0.250000 0.250000 0.250000 Li\n0.500000 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 Pd\n0.744061 0.255938 0.255939 F\n0.255938 0.255938 0.744063 F\n0.255938 0.744062 0.744063 F\n0.255938 0.744062 0.255939 F\n0.744061 0.255938 0.744063 F\n0.744061 0.744062 0.255939 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Li",
"Pd",
"F"
],
"chemical_system": "F-Li-Pd",
"density": 3.2918782205732176,
"density_atomic": 0.08217830714195279,
"volume": 121.68661472578458,
"volume_molar": 7.328139224865636,
"formula_full": "Li3 Pd1 F6",
"formula_reduced": "Li3PdF6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.1228907395,
"spacegroup": 225
},
{
"id": "jvasp-114115",
"created_at": "2022-09-04T14:38:25.790833Z",
"updated_at": "2022-09-04T14:38:25.790861Z",
"structure_string": "Ba2 Ag1 Se1\n1.0\n0.000000 4.033831 4.033831\n4.033831 -0.000000 4.033831\n4.033831 4.033831 0.000000\nBa Ag Se\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.749999 0.749999 Ba\n0.499999 0.499999 0.499999 Ag\n0.000000 0.000000 0.000000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ag",
"Se"
],
"chemical_system": "Ag-Ba-Se",
"density": 5.837420225697959,
"density_atomic": 0.030470311779368715,
"volume": 131.2753223190968,
"volume_molar": 19.763961732999263,
"formula_full": "Ba2 Ag1 Se1",
"formula_reduced": "Ba2AgSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-19758",
"created_at": "2022-09-04T14:38:30.109256Z",
"updated_at": "2022-09-04T14:38:30.109281Z",
"structure_string": "La1 Te1\n1.0\n3.965801 -0.000000 2.289656\n1.321934 3.738993 2.289656\n0.000000 0.000000 4.579313\nLa Te\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500001 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"Te"
],
"chemical_system": "La-Te",
"density": 6.517324208564879,
"density_atomic": 0.02945398739928051,
"volume": 67.90252107084338,
"volume_molar": 20.445926992374236,
"formula_full": "La1 Te1",
"formula_reduced": "LaTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1152363833333331,
"spacegroup": 225
},
{
"id": "jvasp-110015",
"created_at": "2022-09-04T14:38:26.944795Z",
"updated_at": "2022-09-04T14:38:26.944819Z",
"structure_string": "Nb1 Tc2 Sn1\n1.0\n3.944167 -0.000000 2.277166\n1.314722 3.718596 2.277166\n-0.000000 -0.000000 4.554331\nNb Tc Sn\n1 2 1\ndirect\n0.500000 0.500001 0.500001 Nb\n0.250000 0.250000 0.250000 Tc\n0.750000 0.750001 0.750001 Tc\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nb",
"Tc",
"Sn"
],
"chemical_system": "Nb-Sn-Tc",
"density": 10.133088627778413,
"density_atomic": 0.059882663273860645,
"volume": 66.79729626765011,
"volume_molar": 10.056568012780291,
"formula_full": "Nb1 Tc2 Sn1",
"formula_reduced": "NbTc2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.168988525,
"spacegroup": 225
},
{
"id": "jvasp-109277",
"created_at": "2022-09-04T14:38:26.258605Z",
"updated_at": "2022-09-04T14:38:26.258624Z",
"structure_string": "Hf1 Mn1 Ir2\n1.0\n3.887515 -0.000000 2.244458\n1.295838 3.665184 2.244458\n-0.000000 -0.000000 4.488915\nHf Mn Ir\n1 1 2\ndirect\n0.500000 0.499999 0.500001 Hf\n0.000000 0.000000 0.000000 Mn\n0.750000 0.749999 0.750002 Ir\n0.250000 0.250000 0.250001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Mn",
"Ir"
],
"chemical_system": "Hf-Ir-Mn",
"density": 16.040997579975414,
"density_atomic": 0.06253897365766468,
"volume": 63.96011584545354,
"volume_molar": 9.62942051618069,
"formula_full": "Hf1 Mn1 Ir2",
"formula_reduced": "HfMnIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.580268110344828,
"spacegroup": 225
},
{
"id": "jvasp-109477",
"created_at": "2022-09-04T14:38:26.877831Z",
"updated_at": "2022-09-04T14:38:26.877849Z",
"structure_string": "K3 Y1 I6\n1.0\n7.647886 -0.000000 4.415509\n2.549295 7.210496 4.415509\n-0.000000 -0.000000 8.831018\nK Y I\n3 1 6\ndirect\n0.750001 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500001 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Y\n0.760365 0.239636 0.239636 I\n0.239636 0.239636 0.760364 I\n0.239636 0.760365 0.760364 I\n0.239636 0.760365 0.239635 I\n0.760365 0.239636 0.760364 I\n0.760365 0.760365 0.239635 I\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"Y",
"I"
],
"chemical_system": "I-K-Y",
"density": 3.2994383310176882,
"density_atomic": 0.020534431511903418,
"volume": 486.98694162549333,
"volume_molar": 29.327039107506238,
"formula_full": "K3 Y1 I6",
"formula_reduced": "K3YI6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109446",
"created_at": "2022-09-04T14:38:26.295102Z",
"updated_at": "2022-09-04T14:38:26.295126Z",
"structure_string": "K2 Li1 In1 Cl6\n1.0\n6.159995 -0.000000 3.556475\n2.053332 5.807699 3.556475\n-0.000000 -0.000000 7.112950\nK Li In Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.499999 Li\n0.000000 0.000000 0.000000 In\n0.749171 0.250830 0.250829 Cl\n0.250830 0.250830 0.749169 Cl\n0.250830 0.749169 0.749169 Cl\n0.250830 0.749170 0.250829 Cl\n0.749171 0.250830 0.749169 Cl\n0.749171 0.749170 0.250828 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Li",
"In",
"Cl"
],
"chemical_system": "Cl-In-K-Li",
"density": 2.6929083241782945,
"density_atomic": 0.039297578007368716,
"volume": 254.468608679265,
"volume_molar": 15.324457804678914,
"formula_full": "K2 Li1 In1 Cl6",
"formula_reduced": "K2LiInCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109967",
"created_at": "2022-09-04T14:38:26.973322Z",
"updated_at": "2022-09-04T14:38:26.973355Z",
"structure_string": "Ge1 Au3\n1.0\n4.076689 0.000000 2.353678\n1.358896 3.843540 2.353678\n-0.000000 0.000000 4.707355\nGe Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Ge\n0.250000 0.250000 0.250000 Au\n0.750001 0.750000 0.750001 Au\n0.500000 0.500000 0.500001 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ge",
"Au"
],
"chemical_system": "Au-Ge",
"density": 14.93826213331568,
"density_atomic": 0.05423055552435433,
"volume": 73.75915590987529,
"volume_molar": 11.104700480701373,
"formula_full": "Ge1 Au3",
"formula_reduced": "GeAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5328021649999999,
"spacegroup": 225
}
]
}