{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=3450","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=3448","results":[{"id":"jvasp-15346","created_at":"2022-09-04T14:36:02.459215Z","updated_at":"2022-09-04T14:36:02.459237Z","structure_string":"Tb1 Si2 Pd2\n1.0\n3.905173 0.000000 -1.482690\n-0.562937 3.864386 -1.482690\n-0.037244 -0.043062 5.786059\nTb Si Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.382741 0.382741 0.765482 Si\n0.617259 0.617260 0.234518 Si\n0.750000 0.250001 0.500000 Pd\n0.250000 0.750001 0.500000 Pd\n","nsites":5,"nelements":3,"elements":["Tb","Si","Pd"],"chemical_system":"Pd-Si-Tb","density":8.184874279013316,"density_atomic":0.05759088358368649,"volume":86.81929654255778,"volume_molar":10.456760489269286,"formula_full":"Tb1 Si2 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Si4 Pt4\n1.0\n4.308347 -0.000000 0.000000\n-0.000000 7.053935 0.000000\n0.000000 0.000000 7.494344\nTb Si Pt\n4 4 4\ndirect\n0.750000 0.503883 0.799937 Tb\n0.250000 0.996118 0.299937 Tb\n0.750000 0.003883 0.700062 Tb\n0.250000 0.496117 0.200062 Tb\n0.250000 0.813590 0.912492 Si\n0.250000 0.313590 0.587507 Si\n0.750000 0.186410 0.087507 Si\n0.750000 0.686411 0.412492 Si\n0.250000 0.701218 0.585430 Pt\n0.250000 0.201217 0.914569 Pt\n0.750000 0.798783 0.085430 Pt\n0.750000 0.298783 0.414570 Pt\n","nsites":12,"nelements":3,"elements":["Tb","Si","Pt"],"chemical_system":"Pt-Si-Tb","density":11.143061332585223,"density_atomic":0.05268724548263198,"volume":227.75910735276008,"volume_molar":11.429978365418933,"formula_full":"Tb4 Si4 Pt4","formula_reduced":"TbSiPt","formula_anonymous":"ABC","energy_above_hull":1.7366527999999997,"spacegroup":62},{"id":"jvasp-12316","created_at":"2022-09-04T14:38:11.959574Z","updated_at":"2022-09-04T14:38:11.959605Z","structure_string":"Tb4 Si4 Rh4\n1.0\n4.080216 0.000000 0.000000\n0.000000 5.322843 0.000000\n0.000000 0.000000 10.132314\nTb Si Rh\n4 4 4\ndirect\n0.250000 0.249989 0.038345 Tb\n0.250000 0.749989 0.461655 Tb\n0.750001 0.250011 0.538345 Tb\n0.750001 0.750010 0.961654 Tb\n0.250000 0.500075 0.749995 Si\n0.250000 0.000075 0.750004 Si\n0.750001 0.499924 0.250004 Si\n0.750001 -0.000075 0.249996 Si\n0.750001 0.250055 0.827201 Rh\n0.250000 0.249945 0.327201 Rh\n0.750001 0.750054 0.672799 Rh\n0.250000 0.749945 0.172799 Rh\n","nsites":12,"nelements":3,"elements":["Tb","Si","Rh"],"chemical_system":"Rh-Si-Tb","density":8.750771543683088,"density_atomic":0.05453129291901627,"volume":220.05713339350027,"volume_molar":11.043458604481293,"formula_full":"Tb4 Si4 Rh4","formula_reduced":"TbSiRh","formula_anonymous":"ABC","energy_above_hull":1.9295533333333328,"spacegroup":63},{"id":"jvasp-49959","created_at":"2022-09-04T14:35:47.610523Z","updated_at":"2022-09-04T14:35:47.610546Z","structure_string":"Tb1 Si2 Rh3\n1.0\n2.766056 -4.790949 0.000000\n2.766056 4.790949 0.000000\n0.000000 -0.000000 3.677280\nTb Si Rh\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.666668 0.333334 0.000000 Si\n0.333334 0.666668 0.000000 Si\n0.500001 0.500001 0.500000 Rh\n0.000000 0.500000 0.500000 Rh\n0.500000 0.000000 0.500000 Rh\n","nsites":6,"nelements":3,"elements":["Tb","Si","Rh"],"chemical_system":"Rh-Si-Tb","density":8.92454398127499,"density_atomic":0.06156190336982593,"volume":97.46287349102418,"volume_molar":9.782252383950336,"formula_full":"Tb1 Si2 Rh3","formula_reduced":"TbSi2Rh3","formula_anonymous":"AB2C3","energy_above_hull":2.8686391,"spacegroup":191},{"id":"jvasp-92572","created_at":"2022-09-04T14:35:51.457171Z","updated_at":"2022-09-04T14:35:51.457196Z","structure_string":"Tb1 Si3 Rh1\n1.0\n4.206447 -0.000000 -0.000000\n-0.000000 4.206447 -0.000000\n-2.103222 -2.103222 4.897578\nTb Si Rh\n1 3 1\ndirect\n0.998671 0.998671 0.997338 Tb\n0.414810 0.414810 0.829619 Si\n0.763822 0.263822 0.527642 Si\n0.263822 0.763822 0.527642 Si\n0.652880 0.652880 0.305759 Rh\n","nsites":5,"nelements":3,"elements":["Tb","Si","Rh"],"chemical_system":"Rh-Si-Tb","density":6.631665600529847,"density_atomic":0.05769760688080911,"volume":86.65870683907096,"volume_molar":10.437418613289202,"formula_full":"Tb1 Si3 Rh1","formula_reduced":"TbSi3Rh","formula_anonymous":"ABC3","energy_above_hull":2.78118544,"spacegroup":107},{"id":"jvasp-15140","created_at":"2022-09-04T14:37:12.055686Z","updated_at":"2022-09-04T14:37:12.055715Z","structure_string":"Tb1 Si2 Rh2\n1.0\n3.815317 -0.000000 -1.431273\n-0.536927 3.777348 -1.431273\n-0.011374 -0.013105 5.770526\nTb Si Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.621859 0.621859 0.243717 Si\n0.378143 0.378143 0.756286 Si\n0.250000 0.750001 0.500001 Rh\n0.750001 0.250001 0.500001 Rh\n","nsites":5,"nelements":3,"elements":["Tb","Si","Rh"],"chemical_system":"Rh-Si-Tb","density":8.418809010278393,"density_atomic":0.060226143483801536,"volume":83.0204245328244,"volume_molar":9.999213649832518,"formula_full":"Tb1 Si2 Rh2","formula_reduced":"Tb(SiRh)2","formula_anonymous":"AB2C2","energy_above_hull":2.65928832,"spacegroup":139},{"id":"jvasp-21833","created_at":"2022-09-04T14:37:31.323050Z","updated_at":"2022-09-04T14:37:31.323071Z","structure_string":"Tb4 Si10 Rh6\n1.0\n5.431061 -0.011456 -1.874746\n-2.985061 7.560763 -0.467403\n-0.029068 0.024588 8.142036\nTb Si Rh\n4 10 6\ndirect\n0.736824 0.598922 0.866306 Tb\n0.263175 0.401078 0.133694 Tb\n0.236825 0.866306 0.598923 Tb\n0.763175 0.133694 0.401078 Tb\n0.250000 0.212427 0.787573 Si\n0.750000 0.787572 0.212427 Si\n0.162013 0.057363 0.264892 Si\n0.750000 0.489703 0.510296 Si\n0.250000 0.510296 0.489704 Si\n0.662012 0.264891 0.057363 Si\n0.837987 0.942636 0.735109 Si\n0.337987 0.735108 0.942637 Si\n0.250000 0.775228 0.224771 Si\n0.750000 0.224771 0.775229 Si\n0.750000 0.997874 0.002125 Rh\n0.123929 0.462693 0.742180 Rh\n0.623929 0.742179 0.462693 Rh\n0.876070 0.537306 0.257820 Rh\n0.250000 0.002125 0.997875 Rh\n0.376070 0.257820 0.537307 Rh\n","nsites":20,"nelements":3,"elements":["Tb","Si","Rh"],"chemical_system":"Rh-Si-Tb","density":7.630023440150417,"density_atomic":0.05990794352889827,"volume":333.8455440446298,"volume_molar":10.052324291677701,"formula_full":"Tb4 Si10 Rh6","formula_reduced":"Tb2Si5Rh3","formula_anonymous":"A2B3C5","energy_above_hull":3.16807288,"spacegroup":15},{"id":"jvasp-22277","created_at":"2022-09-04T14:37:53.148802Z","updated_at":"2022-09-04T14:37:53.148820Z","structure_string":"Tb4 Si10 Ru6\n1.0\n5.316168 -0.000000 1.924769\n2.061620 7.568599 2.609804\n0.013346 -0.009530 8.267090\nTb Si Ru\n4 10 6\ndirect\n0.635486 0.096789 0.632240 Tb\n0.864515 0.367760 0.903211 Tb\n0.135486 0.632240 0.096788 Tb\n0.364515 0.903211 0.367760 Tb\n0.095461 0.236157 0.572923 Si\n0.904540 0.763843 0.427077 Si\n0.250000 0.000000 0.000000 Si\n0.458751 0.291249 0.291249 Si\n0.041249 0.708751 0.708751 Si\n0.541250 0.708751 0.708751 Si\n0.958752 0.291249 0.291249 Si\n0.750000 0.000000 0.000000 Si\n0.404540 0.427077 0.763843 Si\n0.595461 0.572923 0.236157 Si\n0.854277 0.052039 0.239408 Ru\n0.750001 0.500000 0.500000 Ru\n0.354276 0.239409 0.052039 Ru\n0.645725 0.760592 0.947960 Ru\n0.145725 0.947961 0.760591 Ru\n0.250000 0.500000 0.500000 Ru\n","nsites":20,"nelements":3,"elements":["Tb","Si","Ru"],"chemical_system":"Ru-Si-Tb","density":7.6051190573482526,"density_atomic":0.06014419852564607,"volume":332.5341510947528,"volume_molar":10.012837326998548,"formula_full":"Tb4 Si10 Ru6","formula_reduced":"Tb2Si5Ru3","formula_anonymous":"A2B3C5","energy_above_hull":3.75922113,"spacegroup":72},{"id":"jvasp-23457","created_at":"2022-09-04T14:37:39.831118Z","updated_at":"2022-09-04T14:37:39.831136Z","structure_string":"Tb4 Si4 Ru4\n1.0\n4.378191 -0.000000 0.000000\n-0.000000 7.034508 0.000000\n0.000000 0.000000 7.073573\nTb Si Ru\n4 4 4\ndirect\n0.250000 0.982485 0.814710 Tb\n0.750000 0.017516 0.185290 Tb\n0.250000 0.482485 0.685290 Tb\n0.750000 0.517516 0.314710 Tb\n0.250000 0.305532 0.106479 Si\n0.750000 0.694469 0.893521 Si\n0.250000 0.805532 0.393521 Si\n0.750000 0.194469 0.606479 Si\n0.750000 0.847040 0.568060 Ru\n0.250000 0.152961 0.431939 Ru\n0.750000 0.347040 0.931939 Ru\n0.250000 0.652961 0.068061 Ru\n","nsites":12,"nelements":3,"elements":["Tb","Si","Ru"],"chemical_system":"Ru-Si-Tb","density":8.783269467652213,"density_atomic":0.0550825420212669,"volume":217.85486943153245,"volume_molar":10.932939074734248,"formula_full":"Tb4 Si4 Ru4","formula_reduced":"TbSiRu","formula_anonymous":"ABC","energy_above_hull":2.4193425,"spacegroup":62},{"id":"jvasp-15252","created_at":"2022-09-04T14:36:58.039204Z","updated_at":"2022-09-04T14:36:58.039229Z","structure_string":"Tb1 Si2 Ru2\n1.0\n3.896197 0.000000 -1.554200\n-0.619973 3.846555 -1.554200\n-0.009450 -0.011095 5.637064\nTb Si Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.631516 0.631516 0.263028 Si\n0.368486 0.368487 0.736972 Si\n0.750001 0.250001 0.500000 Ru\n0.250001 0.750002 0.500000 Ru\n","nsites":5,"nelements":3,"elements":["Tb","Si","Ru"],"chemical_system":"Ru-Si-Tb","density":8.214038258902868,"density_atomic":0.05927826592797202,"volume":84.34794644761391,"volume_molar":10.159104126489458,"formula_full":"Tb1 Si2 Ru2","formula_reduced":"Tb(SiRu)2","formula_anonymous":"AB2C2","energy_above_hull":3.38623132,"spacegroup":139},{"id":"jvasp-112344","created_at":"2022-09-04T14:38:26.385718Z","updated_at":"2022-09-04T14:38:26.385744Z","structure_string":"Tb10 Si3 Sb3\n1.0\n8.742918 0.000000 0.000000\n-4.371460 7.571589 0.000000\n-0.000000 -0.000000 6.348959\nTb Si Sb\n10 3 3\ndirect\n0.757770 -0.000000 -0.000000 Tb\n0.000000 0.757770 -0.000000 Tb\n0.242230 0.242230 -0.000000 Tb\n0.244000 -0.000000 0.500000 Tb\n0.000000 0.244000 0.500000 Tb\n0.756001 0.756001 0.500000 Tb\n0.333333 0.666667 0.260102 Tb\n0.666667 0.333333 0.260102 Tb\n0.666667 0.333333 0.739898 Tb\n0.333333 0.666667 0.739898 Tb\n0.611934 -0.000000 0.500000 Si\n0.000000 0.611934 0.500000 Si\n0.388066 0.388066 0.500000 Si\n0.394323 -0.000000 -0.000000 Sb\n0.000000 0.394323 -0.000000 Sb\n0.605677 0.605677 -0.000000 Sb\n","nsites":16,"nelements":3,"elements":["Tb","Si","Sb"],"chemical_system":"Sb-Si-Tb","density":8.055187111079965,"density_atomic":0.0380692239203254,"volume":420.28700226424894,"volume_molar":15.818921795210914,"formula_full":"Tb10 Si3 Sb3","formula_reduced":"Tb10(SiSb)3","formula_anonymous":"A3B3C10","energy_above_hull":2.17523238125,"spacegroup":189}]}