{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=95","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=93","results":[{"id":"jvasp-109475","created_at":"2022-09-04T14:38:16.972453Z","updated_at":"2022-09-04T14:38:16.972474Z","structure_string":"Rb2 Tl1 Ag1 F6\n1.0\n5.556264 -0.000000 3.207910\n1.852088 5.238496 3.207910\n-0.000000 -0.000000 6.415821\nRb Tl Ag F\n2 1 1 6\ndirect\n0.750000 0.750001 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Ag\n0.756738 0.243262 0.243262 F\n0.243262 0.243262 0.756738 F\n0.243262 0.756739 0.756738 F\n0.243262 0.756739 0.243261 F\n0.756738 0.243262 0.756738 F\n0.756738 0.756739 0.243262 F\n","nsites":10,"nelements":4,"elements":["Rb","Tl","Ag","F"],"chemical_system":"Ag-F-Rb-Tl","density":5.31019928396309,"density_atomic":0.05354985165142854,"volume":186.7418805395184,"volume_molar":11.245858903960846,"formula_full":"Rb2 Tl1 Ag1 F6","formula_reduced":"Rb2TlAgF6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-101517","created_at":"2022-09-04T14:36:41.295519Z","updated_at":"2022-09-04T14:36:41.295538Z","structure_string":"Rb2 Y1 Ag1 F6\n1.0\n5.589605 -0.000000 3.227160\n1.863202 5.269930 3.227160\n-0.000000 -0.000000 6.454320\nRb Y Ag F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Ag\n0.736578 0.263422 0.263422 F\n0.263422 0.263422 0.736578 F\n0.263422 0.736578 0.736578 F\n0.263422 0.736578 0.263422 F\n0.736578 0.263422 0.736577 F\n0.736578 0.736578 0.263422 F\n","nsites":10,"nelements":4,"elements":["Rb","Y","Ag","F"],"chemical_system":"Ag-F-Rb-Y","density":4.207163086217585,"density_atomic":0.052597310929001495,"volume":190.12378814381793,"volume_molar":11.449522140264909,"formula_full":"Rb2 Y1 Ag1 F6","formula_reduced":"Rb2YAgF6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-20879","created_at":"2022-09-04T14:38:34.091320Z","updated_at":"2022-09-04T14:38:34.091340Z","structure_string":"Ag4 Sb4 F24\n1.0\n7.971226 0.000000 -2.818253\n-3.985613 6.903284 -2.818253\n-0.000000 -0.000000 8.454761\nAg Sb F\n4 4 24\ndirect\n0.000000 0.500000 0.000000 Ag\n0.500000 -0.000000 0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n0.500000 0.500000 0.500000 Ag\n0.500000 0.500000 0.000000 Sb\n0.000000 0.500000 0.500000 Sb\n0.000000 0.000000 0.000000 Sb\n0.500000 0.000000 0.500000 Sb\n0.413504 0.676657 0.966523 F\n0.823343 0.236847 0.289867 F\n0.086496 0.053018 0.263153 F\n0.533478 0.210134 0.446982 F\n0.033477 0.586496 0.323343 F\n0.763154 0.710133 0.176658 F\n0.736847 0.913504 0.946982 F\n0.789867 0.553018 0.466523 F\n0.966523 0.413504 0.676658 F\n0.710134 0.176657 0.763154 F\n0.946982 0.736846 0.913505 F\n0.586496 0.323342 0.033478 F\n0.176658 0.763153 0.710134 F\n0.913505 0.946981 0.736847 F\n0.466523 0.789866 0.553019 F\n0.053018 0.263153 0.086496 F\n0.289866 0.823342 0.236847 F\n0.676658 0.966522 0.413505 F\n0.446982 0.533477 0.210134 F\n0.210134 0.446981 0.533478 F\n0.263153 0.086496 0.053019 F\n0.236847 0.289866 0.823343 F\n0.323343 0.033477 0.586496 F\n0.553019 0.466522 0.789867 F\n","nsites":32,"nelements":3,"elements":["Ag","Sb","F"],"chemical_system":"Ag-F-Sb","density":4.905729285562564,"density_atomic":0.0687808882233502,"volume":465.24551843656513,"volume_molar":8.755543749950533,"formula_full":"Ag4 Sb4 F24","formula_reduced":"AgSbF6","formula_anonymous":"ABC6","energy_above_hull":0.0,"spacegroup":206},{"id":"jvasp-120887","created_at":"2022-09-04T14:38:54.281909Z","updated_at":"2022-09-04T14:38:54.281927Z","structure_string":"Ag1 Sb1 F2\n1.0\n3.664690 0.000000 0.000000\n-0.000000 3.664690 0.000000\n-0.000000 0.000000 4.822424\nAg Sb F\n1 1 2\ndirect\n0.500001 0.500001 0.612229 Ag\n0.000000 0.000000 0.908483 Sb\n0.000000 0.000000 0.328921 F\n0.500001 0.500001 0.160366 F\n","nsites":4,"nelements":3,"elements":["Ag","Sb","F"],"chemical_system":"Ag-F-Sb","density":6.861766099156819,"density_atomic":0.06176182395128929,"volume":64.76492668277973,"volume_molar":9.750587619869485,"formula_full":"Ag1 Sb1 F2","formula_reduced":"AgSbF2","formula_anonymous":"ABC2","energy_above_hull":0.1029772266666667,"spacegroup":99},{"id":"jvasp-11211","created_at":"2022-09-04T14:37:16.524074Z","updated_at":"2022-09-04T14:37:16.524090Z","structure_string":"Ag1 Sb2 F12\n1.0\n-5.100478 0.017879 0.013460\n2.182815 4.996273 -0.020594\n-0.189428 -2.240405 -8.432594\nAg Sb F\n1 2 12\ndirect\n0.500000 0.499999 0.500000 Ag\n0.264088 0.023541 0.772728 Sb\n0.735911 0.976457 0.227271 Sb\n0.798420 0.761289 0.368934 F\n0.201579 0.238709 0.631065 F\n0.340635 0.754869 0.226694 F\n0.319809 0.773380 0.871545 F\n0.680191 0.226618 0.128454 F\n0.860641 0.801106 0.722394 F\n0.139358 0.198892 0.277605 F\n0.296921 0.781873 0.564862 F\n0.703079 0.218125 0.435137 F\n0.199300 0.254863 0.953074 F\n0.800699 0.745135 0.046925 F\n0.659365 0.245130 0.773305 F\n","nsites":15,"nelements":3,"elements":["Ag","Sb","F"],"chemical_system":"Ag-F-Sb","density":4.4663609688633,"density_atomic":0.06963710346786754,"volume":215.40241125797843,"volume_molar":8.647890937593031,"formula_full":"Ag1 Sb2 F12","formula_reduced":"AgSb2F12","formula_anonymous":"AB2C12","energy_above_hull":0.0620305196666666,"spacegroup":2},{"id":"jvasp-120888","created_at":"2022-09-04T14:38:54.280412Z","updated_at":"2022-09-04T14:38:54.280438Z","structure_string":"Ag1 Sb1 F1\n1.0\n4.771138 0.000000 -0.000000\n-2.385569 4.131927 0.000000\n0.000000 0.000000 2.971742\nAg Sb F\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.666667 0.333334 0.000000 Sb\n0.333334 0.666667 0.000000 F\n","nsites":3,"nelements":3,"elements":["Ag","Sb","F"],"chemical_system":"Ag-F-Sb","density":7.047108748747264,"density_atomic":0.051207731157205554,"volume":58.58490372850396,"volume_molar":11.760217888803325,"formula_full":"Ag1 Sb1 F1","formula_reduced":"AgSbF","formula_anonymous":"ABC","energy_above_hull":0.2523887111111112,"spacegroup":187},{"id":"jvasp-120886","created_at":"2022-09-04T14:38:54.452081Z","updated_at":"2022-09-04T14:38:54.452103Z","structure_string":"Ag1 Sb1 F1\n1.0\n3.009672 0.000000 0.000000\n0.000000 3.009672 0.000000\n-0.000000 0.000000 7.116880\nAg Sb F\n1 1 1\ndirect\n0.000000 0.000000 0.382335 Ag\n0.000000 0.000000 -0.008909 Sb\n0.000000 0.000000 0.694628 F\n","nsites":3,"nelements":3,"elements":["Ag","Sb","F"],"chemical_system":"Ag-F-Sb","density":6.404256461430684,"density_atomic":0.04653645272567093,"volume":64.46559254708961,"volume_molar":12.94069574984602,"formula_full":"Ag1 Sb1 F1","formula_reduced":"AgSbF","formula_anonymous":"ABC","energy_above_hull":0.2050153777777778,"spacegroup":99},{"id":"jvasp-90850","created_at":"2022-09-04T14:36:01.070804Z","updated_at":"2022-09-04T14:36:01.070828Z","structure_string":"Sr2 Ag2 Te2 F2\n1.0\n4.340813 -0.000000 0.000000\n0.000000 4.340813 0.000000\n-0.000000 0.000000 9.642645\nSr Ag Te F\n2 2 2 2\ndirect\n0.749999 0.749999 0.863256 Sr\n0.250000 0.250000 0.136744 Sr\n0.250000 0.749999 0.500000 Ag\n0.749999 0.250000 0.500000 Ag\n0.749999 0.749999 0.298975 Te\n0.250000 0.250000 0.701025 Te\n0.250000 0.749999 0.000000 F\n0.749999 0.250000 0.000000 F\n","nsites":8,"nelements":4,"elements":["Sr","Ag","Te","F"],"chemical_system":"Ag-F-Sr-Te","density":6.252832966988925,"density_atomic":0.04403030102523309,"volume":181.6930571384312,"volume_molar":13.677264565029443,"formula_full":"Sr2 Ag2 Te2 F2","formula_reduced":"SrAgTeF","formula_anonymous":"ABCD","energy_above_hull":0.0,"spacegroup":129},{"id":"jvasp-91757","created_at":"2022-09-04T14:35:53.123012Z","updated_at":"2022-09-04T14:35:53.123037Z","structure_string":"Sr2 Ag2 S2 F2\n1.0\n4.082825 0.000000 0.000000\n-0.000000 4.082825 -0.000000\n0.000000 0.000000 9.076110\nSr Ag S F\n2 2 2 2\ndirect\n0.749999 0.749999 0.843013 Sr\n0.250000 0.250000 0.156987 Sr\n0.250000 0.749999 0.500000 Ag\n0.749999 0.250000 0.500000 Ag\n0.749999 0.749999 0.304283 S\n0.250000 0.250000 0.695717 S\n0.250000 0.749999 0.000000 F\n0.749999 0.250000 0.000000 F\n","nsites":8,"nelements":4,"elements":["Sr","Ag","S","F"],"chemical_system":"Ag-F-S-Sr","density":5.412097880845368,"density_atomic":0.05287723110877221,"volume":151.29385242475033,"volume_molar":11.388910942806424,"formula_full":"Sr2 Ag2 S2 F2","formula_reduced":"SrAgSF","formula_anonymous":"ABCD","energy_above_hull":0.0,"spacegroup":129},{"id":"jvasp-13071","created_at":"2022-09-04T14:37:00.828899Z","updated_at":"2022-09-04T14:37:00.828934Z","structure_string":"Ta2 Ag2 F12\n1.0\n5.035700 -0.000000 0.000000\n0.000000 5.035700 0.000000\n0.000000 0.000000 9.443896\nTa Ag F\n2 2 12\ndirect\n0.000000 0.000000 0.000000 Ta\n0.000000 0.000000 0.500000 Ta\n0.500000 0.500000 0.250000 Ag\n0.500000 0.500000 0.750000 Ag\n0.807242 0.192758 0.856765 F\n0.192758 0.807242 0.856765 F\n0.192758 0.807242 0.143235 F\n0.192758 0.192758 0.356765 F\n0.728901 0.728901 0.000000 F\n0.271099 0.728901 0.500000 F\n0.728901 0.271099 0.500000 F\n0.271099 0.271099 0.000000 F\n0.807242 0.192758 0.143235 F\n0.807242 0.807242 0.643236 F\n0.192758 0.192758 0.643236 F\n0.807242 0.807242 0.356765 F\n","nsites":16,"nelements":3,"elements":["Ta","Ag","F"],"chemical_system":"Ag-F-Ta","density":5.586048061340485,"density_atomic":0.06681117170840875,"volume":239.4809070230131,"volume_molar":9.013673321406609,"formula_full":"Ta2 Ag2 F12","formula_reduced":"TaAgF6","formula_anonymous":"ABC6","energy_above_hull":0.4564410193749998,"spacegroup":132},{"id":"jvasp-120890","created_at":"2022-09-04T14:38:54.304948Z","updated_at":"2022-09-04T14:38:54.304973Z","structure_string":"Ta1 Ag1 F3\n1.0\n4.196414 -0.000000 -0.000000\n-0.000000 4.196414 -0.000000\n-0.000000 0.000000 4.196414\nTa Ag F\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ta\n0.499999 0.499999 0.499999 Ag\n0.000000 0.000000 0.499999 F\n0.499999 0.000000 0.000000 F\n0.000000 0.499999 0.000000 F\n","nsites":5,"nelements":3,"elements":["Ta","Ag","F"],"chemical_system":"Ag-F-Ta","density":7.770577266321302,"density_atomic":0.06766047192175652,"volume":73.8983908622758,"volume_molar":8.900530234202453,"formula_full":"Ta1 Ag1 F3","formula_reduced":"TaAgF3","formula_anonymous":"ABC3","energy_above_hull":0.9657614614999992,"spacegroup":221},{"id":"jvasp-12906","created_at":"2022-09-04T14:38:14.073413Z","updated_at":"2022-09-04T14:38:14.073422Z","structure_string":"Ta2 Ag1 F12\n1.0\n-5.084652 0.034045 -0.017270\n2.398739 4.964710 -0.011122\n-0.320954 -2.273994 -8.692478\nTa Ag F\n2 1 12\ndirect\n0.768542 0.522862 0.276944 Ta\n0.231457 0.477138 0.723056 Ta\n0.000000 0.000000 0.000000 Ag\n0.828977 0.252178 0.726563 F\n0.171021 0.747822 0.273437 F\n0.200010 0.726507 0.924777 F\n0.709318 0.750217 0.452395 F\n0.290680 0.249783 0.547605 F\n0.815006 0.279005 0.375228 F\n0.184992 0.720995 0.624772 F\n0.355267 0.303511 0.224386 F\n0.644732 0.696489 0.775614 F\n0.719519 0.738036 0.134901 F\n0.280480 0.261964 0.865099 F\n0.799988 0.273493 0.075223 F\n","nsites":15,"nelements":3,"elements":["Ta","Ag","F"],"chemical_system":"Ag-F-Ta","density":5.258464743877134,"density_atomic":0.06807764447549831,"volume":220.33664818409838,"volume_molar":8.845988733008259,"formula_full":"Ta2 Ag1 F12","formula_reduced":"Ta2AgF12","formula_anonymous":"AB2C12","energy_above_hull":0.7496072699999995,"spacegroup":2}]}