{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-structure_string&page=497","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-structure_string&page=495","results":[{"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-37352","created_at":"2022-09-04T14:37:58.442011Z","updated_at":"2022-09-04T14:37:58.442031Z","structure_string":"Tm1 Mg1 Pt2\n1.0\n0.000000 3.325952 3.325952\n3.325952 0.000000 3.325952\n3.325952 3.325952 0.000000\nTm Mg Pt\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Tm\n0.249999 0.249999 0.249999 Mg\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n","nsites":4,"nelements":3,"elements":["Tm","Mg","Pt"],"chemical_system":"Mg-Pt-Tm","density":13.165669908250667,"density_atomic":0.05436032743892978,"volume":73.58307406249041,"volume_molar":11.078190738945558,"formula_full":"Tm1 Mg1 Pt2","formula_reduced":"TmMgPt2","formula_anonymous":"ABC2","energy_above_hull":1.151594025,"spacegroup":225},{"id":"jvasp-103325","created_at":"2022-09-04T14:36:40.567268Z","updated_at":"2022-09-04T14:36:40.567296Z","structure_string":"Tm1 Mg1 Pd2\n1.0\n4.082942 0.000000 2.357288\n1.360980 3.849434 2.357288\n-0.000000 -0.000000 4.714576\nTm Mg Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.499999 0.500001 Mg\n0.250000 0.250000 0.250001 Pd\n0.750000 0.749999 0.750002 Pd\n","nsites":4,"nelements":3,"elements":["Tm","Mg","Pd"],"chemical_system":"Mg-Pd-Tm","density":9.100120087724369,"density_atomic":0.05398178756318815,"volume":74.09906526933398,"volume_molar":11.155875030908913,"formula_full":"Tm1 Mg1 Pd2","formula_reduced":"TmMgPd2","formula_anonymous":"ABC2","energy_above_hull":0.737281175,"spacegroup":225},{"id":"jvasp-39897","created_at":"2022-09-04T14:37:42.627859Z","updated_at":"2022-09-04T14:37:42.627879Z","structure_string":"Tm1 Mg1 Hg2\n1.0\n0.000000 3.539332 3.539332\n3.539332 -0.000000 3.539332\n3.539332 3.539332 0.000000\nTm Mg Hg\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Tm\n0.250001 0.250001 0.250001 Mg\n0.000000 0.000000 0.000000 Hg\n0.500001 0.500001 0.500001 Hg\n","nsites":4,"nelements":3,"elements":["Tm","Mg","Hg"],"chemical_system":"Hg-Mg-Tm","density":11.131354910455249,"density_atomic":0.045109299979349204,"volume":88.67351082440159,"volume_molar":13.350109096698251,"formula_full":"Tm1 Mg1 Hg2","formula_reduced":"TmMgHg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-41413","created_at":"2022-09-04T14:38:02.639871Z","updated_at":"2022-09-04T14:38:02.639891Z","structure_string":"Tm1 Mg1 Cd2\n1.0\n0.000000 3.551685 3.551685\n3.551685 0.000000 3.551685\n3.551685 3.551685 0.000000\nTm Mg Cd\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Tm\n0.250001 0.250001 0.250001 Mg\n0.499999 0.499999 0.499999 Cd\n0.000000 0.000000 0.000000 Cd\n","nsites":4,"nelements":3,"elements":["Tm","Mg","Cd"],"chemical_system":"Cd-Mg-Tm","density":7.747394156268828,"density_atomic":0.04464025557250394,"volume":89.60522176006069,"volume_molar":13.490381456752512,"formula_full":"Tm1 Mg1 Cd2","formula_reduced":"TmMgCd2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-41411","created_at":"2022-09-04T14:38:07.184615Z","updated_at":"2022-09-04T14:38:07.184641Z","structure_string":"Tm1 Mg1 Au2\n1.0\n0.000000 3.422310 3.422310\n3.422310 0.000000 3.422310\n3.422310 3.422310 0.000000\nTm Mg Au\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tm\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 0.500000 Au\n","nsites":4,"nelements":3,"elements":["Tm","Mg","Au"],"chemical_system":"Au-Mg-Tm","density":12.162606548972057,"density_atomic":0.04989671528041334,"volume":80.16559762542478,"volume_molar":12.069212825245744,"formula_full":"Tm1 Mg1 Au2","formula_reduced":"TmMgAu2","formula_anonymous":"ABC2","energy_above_hull":0.1268121099999999,"spacegroup":225},{"id":"jvasp-79365","created_at":"2022-09-04T14:37:17.000475Z","updated_at":"2022-09-04T14:37:17.000495Z","structure_string":"Tm1 Mg1 Ag2\n1.0\n0.000000 3.445607 3.445607\n3.445607 0.000000 3.445607\n3.445607 3.445607 0.000000\nTm Mg Ag\n1 1 2\ndirect\n0.750002 0.750002 0.750002 Tm\n0.250000 0.250000 0.250000 Mg\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n","nsites":4,"nelements":3,"elements":["Tm","Mg","Ag"],"chemical_system":"Ag-Mg-Tm","density":8.30078733567991,"density_atomic":0.048891433669176254,"volume":81.81392321333811,"volume_molar":12.317374042963841,"formula_full":"Tm1 Mg1 Ag2","formula_reduced":"TmMgAg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-32131","created_at":"2022-09-04T14:38:10.076152Z","updated_at":"2022-09-04T14:38:10.076176Z","structure_string":"Tm1 Mg16 Al12\n1.0\n7.457800 -4.305763 3.044633\n0.000000 8.611524 3.044633\n-7.457800 -4.305763 3.044633\nTm Mg Al\n1 16 12\ndirect\n0.000000 0.000000 0.000000 Tm\n0.395650 0.395649 0.714721 Mg\n0.285279 0.680926 0.680926 Mg\n0.645522 0.645522 0.645522 Mg\n0.319072 -0.000000 0.604350 Mg\n-0.000000 0.319072 0.604350 Mg\n0.714721 0.395649 0.395650 Mg\n0.395650 0.714721 0.395650 Mg\n0.680926 0.285279 0.680926 Mg\n0.604350 -0.000000 0.319072 Mg\n-0.000000 0.604350 0.319072 Mg\n0.680926 0.680926 0.285279 Mg\n0.354477 -0.000000 -0.000000 Mg\n-0.000000 0.354476 -0.000000 Mg\n0.319072 0.604350 -0.000000 Mg\n0.604350 0.319072 -0.000000 Mg\n-0.000000 -0.000000 0.354477 Mg\n0.632340 0.000001 0.813170 Al\n0.813170 0.000001 0.632340 Al\n-0.000000 0.813170 0.632341 Al\n0.367660 0.180829 0.367660 Al\n0.180829 0.367660 0.367660 Al\n0.813170 0.632340 0.000000 Al\n0.186829 0.819169 0.186829 Al\n0.367660 0.367660 0.180829 Al\n0.632341 0.813170 -0.000000 Al\n0.000000 0.632340 0.813170 Al\n0.819169 0.186829 0.186829 Al\n0.186829 0.186829 0.819169 Al\n","nsites":29,"nelements":3,"elements":["Tm","Mg","Al"],"chemical_system":"Al-Mg-Tm","density":2.4955718735782524,"density_atomic":0.049436875019707664,"volume":586.6066572460204,"volume_molar":12.181475381684859,"formula_full":"Tm1 Mg16 Al12","formula_reduced":"Tm(Mg4Al3)4","formula_anonymous":"AB12C16","energy_above_hull":0.3510897465517243,"spacegroup":217},{"id":"jvasp-7805","created_at":"2022-09-04T14:36:31.763231Z","updated_at":"2022-09-04T14:36:31.763261Z","structure_string":"Tm1 Mg1\n1.0\n3.720649 0.000000 -0.000000\n0.000000 3.720649 -0.000000\n0.000000 0.000000 3.720649\nTm Mg\n1 1\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 Mg\n","nsites":2,"nelements":2,"elements":["Tm","Mg"],"chemical_system":"Mg-Tm","density":6.23000287180799,"density_atomic":0.03883058126991655,"volume":51.50579606567651,"volume_molar":15.50875769316791,"formula_full":"Tm1 Mg1","formula_reduced":"TmMg","formula_anonymous":"AB","energy_above_hull":0.5105814739583332,"spacegroup":221},{"id":"jvasp-79107","created_at":"2022-09-04T14:36:43.433499Z","updated_at":"2022-09-04T14:36:43.433516Z","structure_string":"Tm1 Lu1 Zn2\n1.0\n0.000029 3.484649 3.484682\n3.484805 0.000017 3.484694\n3.484815 3.484670 0.000008\nTm Lu Zn\n1 1 2\ndirect\n0.749999 0.749998 0.749999 Tm\n0.249993 0.250016 0.249997 Lu\n0.500001 0.499995 0.500005 Zn\n0.000005 0.999993 0.000006 Zn\n","nsites":4,"nelements":3,"elements":["Tm","Lu","Zn"],"chemical_system":"Lu-Tm-Zn","density":9.314422231321778,"density_atomic":0.047263949393981756,"volume":84.631099416955,"volume_molar":12.741509834061421,"formula_full":"Tm1 Lu1 Zn2","formula_reduced":"TmLuZn2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-37532","created_at":"2022-09-04T14:38:09.997626Z","updated_at":"2022-09-04T14:38:09.997656Z","structure_string":"Tm1 Lu1 Tl2\n1.0\n0.000016 3.722567 3.722532\n3.722571 0.000009 3.722539\n3.722571 3.722575 0.000008\nTm Lu Tl\n1 1 2\ndirect\n0.750001 0.750000 0.749999 Tm\n0.250001 0.249998 0.250001 Lu\n0.999999 0.000001 0.000003 Tl\n0.499998 0.500000 0.499998 Tl\n","nsites":4,"nelements":3,"elements":["Tm","Lu","Tl"],"chemical_system":"Lu-Tl-Tm","density":12.114333959102582,"density_atomic":0.038771008070917906,"volume":103.16987354786878,"volume_molar":15.532587517416658,"formula_full":"Tm1 Lu1 Tl2","formula_reduced":"TmLuTl2","formula_anonymous":"ABC2","energy_above_hull":0.2799413,"spacegroup":225},{"id":"jvasp-79122","created_at":"2022-09-04T14:37:10.246180Z","updated_at":"2022-09-04T14:37:10.246200Z","structure_string":"Tm1 Lu1 Ru2\n1.0\n0.000134 3.330489 3.330584\n3.330723 0.000108 3.330610\n3.330732 3.330523 0.000099\nTm Lu Ru\n1 1 2\ndirect\n0.749999 0.750006 0.749987 Tm\n0.250012 0.249986 0.249991 Lu\n0.999976 0.000009 0.000018 Ru\n0.500015 0.499994 0.500002 Ru\n","nsites":4,"nelements":3,"elements":["Tm","Lu","Ru"],"chemical_system":"Lu-Ru-Tm","density":12.271434829986811,"density_atomic":0.054135333777379634,"volume":73.88889512437797,"volume_molar":11.124233175997047,"formula_full":"Tm1 Lu1 Ru2","formula_reduced":"TmLuRu2","formula_anonymous":"ABC2","energy_above_hull":2.79238525,"spacegroup":225}]}