{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=556","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=554","results":[{"id":"jvasp-37741","created_at":"2022-09-04T14:38:13.623587Z","updated_at":"2022-09-04T14:38:13.623604Z","structure_string":"Nb2 Ru1 W1\n1.0\n-0.000000 3.213099 3.213099\n3.213099 0.000000 3.213099\n3.213099 3.213099 -0.000000\nNb Ru W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.499999 0.499999 0.499999 Nb\n0.249999 0.249999 0.249999 Ru\n0.750001 0.750001 0.750001 W\n","nsites":4,"nelements":3,"elements":["Nb","Ru","W"],"chemical_system":"Nb-Ru-W","density":11.781809011919018,"density_atomic":0.06029172016388776,"volume":66.34410146413163,"volume_molar":9.98833794031807,"formula_full":"Nb2 Ru1 W1","formula_reduced":"Nb2RuW","formula_anonymous":"ABC2","energy_above_hull":5.796527325,"spacegroup":225},{"id":"jvasp-41430","created_at":"2022-09-04T14:38:03.129179Z","updated_at":"2022-09-04T14:38:03.129195Z","structure_string":"Tm1 Nb1 Ru2\n1.0\n-0.000002 3.250653 3.250638\n3.250633 0.000003 3.250633\n3.250639 3.250653 -0.000002\nTm Nb Ru\n1 1 2\ndirect\n0.749998 0.750000 0.749999 Tm\n0.249999 0.249999 0.249999 Nb\n0.000000 0.999998 -0.000000 Ru\n0.499999 0.500001 0.499998 Ru\n","nsites":4,"nelements":3,"elements":["Tm","Nb","Ru"],"chemical_system":"Nb-Ru-Tm","density":11.215318748799042,"density_atomic":0.05822677038871422,"volume":68.69692365378552,"volume_molar":10.342563600551745,"formula_full":"Tm1 Nb1 Ru2","formula_reduced":"TmNbRu2","formula_anonymous":"ABC2","energy_above_hull":3.8525486625,"spacegroup":225},{"id":"jvasp-37572","created_at":"2022-09-04T14:37:59.221569Z","updated_at":"2022-09-04T14:37:59.221594Z","structure_string":"Ti1 Nb1 Ru2\n1.0\n0.000000 3.134402 3.134402\n3.134402 -0.000000 3.134402\n3.134402 3.134402 -0.000000\nTi Nb Ru\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Ti\n0.250000 0.250000 0.250000 Nb\n0.000000 0.000000 0.000000 Ru\n0.499999 0.499999 0.499999 Ru\n","nsites":4,"nelements":3,"elements":["Ti","Nb","Ru"],"chemical_system":"Nb-Ru-Ti","density":9.245692505400951,"density_atomic":0.06494801889671732,"volume":61.587713804803556,"volume_molar":9.272247040478057,"formula_full":"Ti1 Nb1 Ru2","formula_reduced":"TiNbRu2","formula_anonymous":"ABC2","energy_above_hull":4.459932183333333,"spacegroup":225},{"id":"jvasp-110834","created_at":"2022-09-04T14:38:37.892932Z","updated_at":"2022-09-04T14:38:37.892964Z","structure_string":"Nb2 Tc1 Ru1\n1.0\n3.901547 -0.000000 2.252559\n1.300516 3.678414 2.252559\n-0.000000 -0.000000 4.505119\nNb Tc Ru\n2 1 1\ndirect\n0.250001 0.250000 0.250000 Nb\n0.750002 0.749999 0.750000 Nb\n0.000000 0.000000 0.000000 Tc\n0.500001 0.499999 0.500000 Ru\n","nsites":4,"nelements":3,"elements":["Nb","Tc","Ru"],"chemical_system":"Nb-Ru-Tc","density":9.884935474867781,"density_atomic":0.06186660358987551,"volume":64.65523833370095,"volume_molar":9.734073652922374,"formula_full":"Nb2 Tc1 Ru1","formula_reduced":"Nb2TcRu","formula_anonymous":"ABC2","energy_above_hull":5.1653102,"spacegroup":225},{"id":"jvasp-41042","created_at":"2022-09-04T14:37:33.232788Z","updated_at":"2022-09-04T14:37:33.232813Z","structure_string":"Ta2 Nb1 Ru1\n1.0\n0.000000 3.228876 3.228876\n3.228876 0.000000 3.228876\n3.228876 3.228876 0.000000\nTa Nb Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500002 0.500002 0.500002 Ta\n0.250000 0.250000 0.250000 Nb\n0.750001 0.750001 0.750001 Ru\n","nsites":4,"nelements":3,"elements":["Ta","Nb","Ru"],"chemical_system":"Nb-Ru-Ta","density":13.710077475970788,"density_atomic":0.05941223564061617,"volume":67.32619900378681,"volume_molar":10.136196180914398,"formula_full":"Ta2 Nb1 Ru1","formula_reduced":"Ta2NbRu","formula_anonymous":"ABC2","energy_above_hull":5.782444575,"spacegroup":225},{"id":"jvasp-81061","created_at":"2022-09-04T14:37:11.185901Z","updated_at":"2022-09-04T14:37:11.185922Z","structure_string":"Nb1 Sn1 Ru2\n1.0\n-9.117269 -0.000000 -5.263858\n-5.843988 -1.158194 -0.405632\n-4.441107 2.809750 -2.835491\nNb Sn Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 -0.000000 -0.000000 Sn\n0.769779 -0.000000 -0.000000 Ru\n0.230222 -0.000000 -0.000000 Ru\n","nsites":4,"nelements":3,"elements":["Nb","Sn","Ru"],"chemical_system":"Nb-Ru-Sn","density":9.389112824809958,"density_atomic":0.05466265831315199,"volume":73.17609723780281,"volume_molar":11.016918945837393,"formula_full":"Nb1 Sn1 Ru2","formula_reduced":"NbSnRu2","formula_anonymous":"ABC2","energy_above_hull":3.8646355250000006,"spacegroup":71},{"id":"jvasp-51146","created_at":"2022-09-04T14:37:05.681646Z","updated_at":"2022-09-04T14:37:05.681667Z","structure_string":"Nb1 Sn1 Ru1\n1.0\n0.000000 3.138452 3.138452\n3.138452 0.000000 3.138452\n3.138452 3.138452 0.000000\nNb Sn Ru\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.250000 0.250000 0.250000 Sn\n0.500000 0.500000 0.500000 Ru\n","nsites":3,"nelements":3,"elements":["Nb","Sn","Ru"],"chemical_system":"Nb-Ru-Sn","density":8.39811067756983,"density_atomic":0.048522680747266955,"volume":61.826757174148405,"volume_molar":12.410981147902053,"formula_full":"Nb1 Sn1 Ru1","formula_reduced":"NbSnRu","formula_anonymous":"ABC","energy_above_hull":3.2925205333333336,"spacegroup":216},{"id":"jvasp-111286","created_at":"2022-09-04T14:38:51.874241Z","updated_at":"2022-09-04T14:38:51.874272Z","structure_string":"Nb1 Sn1 Ru2\n1.0\n3.920699 0.000000 2.263616\n1.306900 3.696470 2.263616\n-0.000000 0.000000 4.527233\nNb Sn Ru\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Nb\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Ru\n0.750000 0.750000 0.750001 Ru\n","nsites":4,"nelements":3,"elements":["Nb","Sn","Ru"],"chemical_system":"Nb-Ru-Sn","density":10.471533021516088,"density_atomic":0.06096442147947111,"volume":65.61203900453549,"volume_molar":9.878123360898075,"formula_full":"Nb1 Sn1 Ru2","formula_reduced":"NbSnRu2","formula_anonymous":"ABC2","energy_above_hull":3.676568025000001,"spacegroup":225},{"id":"jvasp-90964","created_at":"2022-09-04T14:36:12.925302Z","updated_at":"2022-09-04T14:36:12.925327Z","structure_string":"Nb1 Sn1 Ru2\n1.0\n-9.114890 0.000000 -5.262484\n-5.843896 -1.163311 -0.403044\n-4.437871 2.813526 -2.838350\nNb Sn Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Nb\n0.499999 0.000001 0.000000 Sn\n0.769714 0.000001 0.000000 Ru\n0.230285 0.000000 0.000000 Ru\n","nsites":4,"nelements":3,"elements":["Nb","Sn","Ru"],"chemical_system":"Nb-Ru-Sn","density":9.378182983106036,"density_atomic":0.054599025655453014,"volume":73.26138061953684,"volume_molar":11.029758659069671,"formula_full":"Nb1 Sn1 Ru2","formula_reduced":"NbSnRu2","formula_anonymous":"ABC2","energy_above_hull":3.862530525,"spacegroup":71},{"id":"jvasp-81554","created_at":"2022-09-04T14:37:14.315900Z","updated_at":"2022-09-04T14:37:14.315916Z","structure_string":"Nb1 Si1 Ru2\n1.0\n-8.966641 0.000000 -5.176892\n-5.778364 0.105301 -0.345365\n-4.964641 2.406858 -1.754774\nNb Si Ru\n1 1 2\ndirect\n0.500000 0.000000 -0.000000 Nb\n0.000000 0.000000 0.000000 Si\n0.785417 0.000001 -0.000000 Ru\n0.214583 0.000000 -0.000000 Ru\n","nsites":4,"nelements":3,"elements":["Nb","Si","Ru"],"chemical_system":"Nb-Ru-Si","density":8.450547145441705,"density_atomic":0.06299642663107431,"volume":63.495664975176794,"volume_molar":9.559495803257915,"formula_full":"Nb1 Si1 Ru2","formula_reduced":"NbSiRu2","formula_anonymous":"ABC2","energy_above_hull":4.46537725,"spacegroup":71},{"id":"jvasp-101595","created_at":"2022-09-04T14:36:34.719003Z","updated_at":"2022-09-04T14:36:34.719027Z","structure_string":"Nb1 Si1 Ru2\n1.0\n3.766508 0.000000 2.174595\n1.255503 3.551098 2.174595\n0.000000 0.000000 4.349189\nNb Si Ru\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Nb\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Ru\n0.750000 0.750000 0.749999 Ru\n","nsites":4,"nelements":3,"elements":["Nb","Si","Ru"],"chemical_system":"Nb-Ru-Si","density":9.223995277868637,"density_atomic":0.06876226258095798,"volume":58.17144244331049,"volume_molar":8.757915365146353,"formula_full":"Nb1 Si1 Ru2","formula_reduced":"NbSiRu2","formula_anonymous":"ABC2","energy_above_hull":4.31343475,"spacegroup":225},{"id":"jvasp-40259","created_at":"2022-09-04T14:37:58.114588Z","updated_at":"2022-09-04T14:37:58.114628Z","structure_string":"Sc1 Nb1 Ru2\n1.0\n0.000004 3.183631 3.183626\n3.183637 0.000003 3.183627\n3.183636 3.183631 0.000005\nSc Nb Ru\n1 1 2\ndirect\n0.749999 0.750001 0.750001 Sc\n0.250001 0.250001 0.250000 Nb\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500002 0.500000 Ru\n","nsites":4,"nelements":3,"elements":["Sc","Nb","Ru"],"chemical_system":"Nb-Ru-Sc","density":8.748497133015917,"density_atomic":0.06198156004393641,"volume":64.53532304066806,"volume_molar":9.716019983574355,"formula_full":"Sc1 Nb1 Ru2","formula_reduced":"ScNbRu2","formula_anonymous":"ABC2","energy_above_hull":4.1295089125,"spacegroup":225}]}