{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=4393","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=4391","results":[{"id":"jvasp-40057","created_at":"2022-09-04T14:37:52.838257Z","updated_at":"2022-09-04T14:37:52.838285Z","structure_string":"Li2 Nd1 Tl1\n1.0\n-0.000000 3.474054 3.474054\n3.474054 -0.000000 3.474054\n3.474054 3.474054 0.000000\nLi Nd Tl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.499999 0.499999 Li\n0.250000 0.250000 0.250000 Nd\n0.750000 0.750000 0.750000 Tl\n","nsites":4,"nelements":3,"elements":["Li","Nd","Tl"],"chemical_system":"Li-Nd-Tl","density":7.178375362413299,"density_atomic":0.04770021114113618,"volume":83.85707115980543,"volume_molar":12.62497715614212,"formula_full":"Li2 Nd1 Tl1","formula_reduced":"Li2NdTl","formula_anonymous":"ABC2","energy_above_hull":0.5274235250000001,"spacegroup":225},{"id":"jvasp-39630","created_at":"2022-09-04T14:37:52.929149Z","updated_at":"2022-09-04T14:37:52.929163Z","structure_string":"V3 Mo1\n1.0\n0.000000 3.029722 3.029722\n3.029722 -0.000000 3.029722\n3.029722 3.029722 -0.000000\nV Mo\n3 1\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.500000 V\n0.250000 0.250000 0.250000 V\n0.749999 0.749999 0.749999 Mo\n","nsites":4,"nelements":2,"elements":["V","Mo"],"chemical_system":"Mo-V","density":7.426756151131682,"density_atomic":0.07191535922170054,"volume":55.62094166378015,"volume_molar":8.373928497575816,"formula_full":"V3 Mo1","formula_reduced":"V3Mo","formula_anonymous":"AB3","energy_above_hull":4.741362124999999,"spacegroup":225},{"id":"jvasp-39842","created_at":"2022-09-04T14:37:53.009745Z","updated_at":"2022-09-04T14:37:53.009768Z","structure_string":"Yb2 Cd1 Sn1\n1.0\n-0.000000 3.754417 3.754417\n3.754417 -0.000000 3.754417\n3.754417 3.754417 0.000000\nYb Cd Sn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500001 0.500001 0.500001 Yb\n0.250000 0.250000 0.250000 Cd\n0.750001 0.750001 0.750001 Sn\n","nsites":4,"nelements":3,"elements":["Yb","Cd","Sn"],"chemical_system":"Cd-Sn-Yb","density":9.05562966627576,"density_atomic":0.037792225959130586,"volume":105.84187351985287,"volume_molar":15.934866515966764,"formula_full":"Yb2 Cd1 Sn1","formula_reduced":"Yb2CdSn","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-38479","created_at":"2022-09-04T14:37:53.098814Z","updated_at":"2022-09-04T14:37:53.098841Z","structure_string":"Na1 Ac2 Pb1\n1.0\n-0.000000 4.149504 4.149504\n4.149504 0.000000 4.149504\n4.149504 4.149504 -0.000000\nNa Ac Pb\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Ac\n0.499999 0.499999 0.499999 Ac\n0.750000 0.750000 0.750000 Pb\n","nsites":4,"nelements":3,"elements":["Na","Ac","Pb"],"chemical_system":"Ac-Na-Pb","density":7.950732005065831,"density_atomic":0.027992483632999297,"volume":142.8955019655544,"volume_molar":21.513420670185628,"formula_full":"Na1 Ac2 Pb1","formula_reduced":"NaAc2Pb","formula_anonymous":"ABC2","energy_above_hull":0.197969955,"spacegroup":225},{"id":"jvasp-19589","created_at":"2022-09-04T14:37:52.895597Z","updated_at":"2022-09-04T14:37:52.895624Z","structure_string":"Dy1 Sb1\n1.0\n3.784988 0.000000 2.185264\n1.261663 3.568521 2.185264\n0.000000 -0.000000 4.370527\nDy Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Sb\n","nsites":2,"nelements":2,"elements":["Dy","Sb"],"chemical_system":"Dy-Sb","density":7.996101123862698,"density_atomic":0.033880001770024794,"volume":59.03187412963752,"volume_molar":17.774912766763983,"formula_full":"Dy1 Sb1","formula_reduced":"DySb","formula_anonymous":"AB","energy_above_hull":0.4176013000000003,"spacegroup":225},{"id":"jvasp-40630","created_at":"2022-09-04T14:37:52.919085Z","updated_at":"2022-09-04T14:37:52.919116Z","structure_string":"Li1 In1 Pd2\n1.0\n0.000003 3.168187 3.168185\n3.168186 0.000002 3.168186\n3.168186 3.168188 0.000002\nLi In Pd\n1 1 2\ndirect\n0.749998 0.749999 0.750000 Li\n0.249999 0.249999 0.249999 In\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500001 Pd\n","nsites":4,"nelements":3,"elements":["Li","In","Pd"],"chemical_system":"In-Li-Pd","density":8.735988861227428,"density_atomic":0.06289242301176555,"volume":63.60066616055965,"volume_molar":9.575304101216474,"formula_full":"Li1 In1 Pd2","formula_reduced":"LiInPd2","formula_anonymous":"ABC2","energy_above_hull":0.7351628425000001,"spacegroup":225},{"id":"jvasp-40014","created_at":"2022-09-04T14:37:52.928171Z","updated_at":"2022-09-04T14:37:52.928195Z","structure_string":"Lu1 Ta1 Os2\n1.0\n-0.000008 3.248875 3.248869\n3.248878 0.000000 3.248862\n3.248887 3.248875 -0.000009\nLu Ta Os\n1 1 2\ndirect\n0.249999 0.250000 0.250002 Lu\n0.749999 0.750001 0.750001 Ta\n0.000000 -0.000000 1.000000 Os\n0.500001 0.500000 0.500000 Os\n","nsites":4,"nelements":3,"elements":["Lu","Ta","Os"],"chemical_system":"Lu-Os-Ta","density":17.82863899219887,"density_atomic":0.05832169267227025,"volume":68.58511501847833,"volume_molar":10.325730417051664,"formula_full":"Lu1 Ta1 Os2","formula_reduced":"LuTaOs2","formula_anonymous":"ABC2","energy_above_hull":4.8749812375,"spacegroup":225},{"id":"jvasp-37315","created_at":"2022-09-04T14:37:52.929318Z","updated_at":"2022-09-04T14:37:52.929337Z","structure_string":"Sn1 As3\n1.0\n0.000000 3.505875 3.505875\n3.505875 -0.000000 3.505875\n3.505875 3.505875 -0.000000\nSn As\n1 3\ndirect\n0.749999 0.749999 0.749999 Sn\n0.000000 0.000000 0.000000 As\n0.500000 0.500000 0.500000 As\n0.249999 0.249999 0.249999 As\n","nsites":4,"nelements":2,"elements":["Sn","As"],"chemical_system":"As-Sn","density":6.617968544336616,"density_atomic":0.04641311459591238,"volume":86.1825377336836,"volume_molar":12.975084332156353,"formula_full":"Sn1 As3","formula_reduced":"SnAs3","formula_anonymous":"AB3","energy_above_hull":1.9293342375,"spacegroup":225},{"id":"jvasp-37476","created_at":"2022-09-04T14:37:52.938888Z","updated_at":"2022-09-04T14:37:52.938911Z","structure_string":"Dy1 Y1 Cu2\n1.0\n0.000000 3.456462 3.456462\n3.456462 0.000000 3.456462\n3.456462 3.456462 0.000000\nDy Y Cu\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Dy\n0.750001 0.750001 0.750001 Y\n0.499999 0.499999 0.499999 Cu\n0.000000 0.000000 0.000000 Cu\n","nsites":4,"nelements":3,"elements":["Dy","Y","Cu"],"chemical_system":"Cu-Dy-Y","density":7.610043841259333,"density_atomic":0.04843224892048633,"volume":82.58959864876401,"volume_molar":12.434154709369066,"formula_full":"Dy1 Y1 Cu2","formula_reduced":"DyYCu2","formula_anonymous":"ABC2","energy_above_hull":0.7888657124999999,"spacegroup":225},{"id":"jvasp-39748","created_at":"2022-09-04T14:37:52.951124Z","updated_at":"2022-09-04T14:37:52.951150Z","structure_string":"Yb2 As1 Au1\n1.0\n-0.000000 3.550319 3.550319\n3.550319 0.000000 3.550319\n3.550319 3.550319 0.000000\nYb As Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.250000 0.250000 0.250000 As\n0.750000 0.750000 0.750000 Au\n","nsites":4,"nelements":3,"elements":["Yb","As","Au"],"chemical_system":"As-Au-Yb","density":11.465238079402244,"density_atomic":0.044691801972041666,"volume":89.50187335257422,"volume_molar":13.474821990322377,"formula_full":"Yb2 As1 Au1","formula_reduced":"Yb2AsAu","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-39199","created_at":"2022-09-04T14:37:52.964954Z","updated_at":"2022-09-04T14:37:52.964968Z","structure_string":"K3 Zr1\n1.0\n-0.000000 4.614967 4.614967\n4.614967 0.000000 4.614967\n4.614967 4.614967 -0.000000\nK Zr\n3 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 K\n0.250001 0.250001 0.250001 K\n0.750002 0.750002 0.750002 Zr\n","nsites":4,"nelements":2,"elements":["K","Zr"],"chemical_system":"K-Zr","density":1.761402982459984,"density_atomic":0.020348115588799922,"volume":196.57839973160432,"volume_molar":29.59556983898169,"formula_full":"K3 Zr1","formula_reduced":"K3Zr","formula_anonymous":"AB3","energy_above_hull":0.615059625,"spacegroup":225},{"id":"jvasp-110293","created_at":"2022-09-04T14:37:53.001978Z","updated_at":"2022-09-04T14:37:53.001998Z","structure_string":"Ag2 S1\n1.0\n3.809847 -0.000000 2.199616\n1.269949 3.591958 2.199616\n-0.000000 -0.000000 4.399232\nAg S\n2 1\ndirect\n0.750001 0.750000 0.750000 Ag\n0.250000 0.250000 0.250000 Ag\n0.000000 0.000000 0.000000 S\n","nsites":3,"nelements":2,"elements":["Ag","S"],"chemical_system":"Ag-S","density":6.8349792795954105,"density_atomic":0.04983168859534053,"volume":60.20265587147919,"volume_molar":12.08496225946294,"formula_full":"Ag2 S1","formula_reduced":"Ag2S","formula_anonymous":"AB2","energy_above_hull":0.4125474999999999,"spacegroup":225}]}