{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=46","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=44","results":[{"id":"jvasp-36771","created_at":"2022-09-04T14:38:07.771509Z","updated_at":"2022-09-04T14:38:07.771535Z","structure_string":"Ag1 Bi1 O2\n1.0\n-3.534967 -0.000000 0.996045\n-1.907811 3.138209 0.000000\n-3.526511 0.005141 -5.744778\nAg Bi O\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Ag\n0.000000 0.000000 0.000000 Bi\n0.392635 0.392635 0.822095 O\n0.607364 0.607365 0.177906 O\n","nsites":4,"nelements":3,"elements":["Ag","Bi","O"],"chemical_system":"Ag-Bi-O","density":7.750232521829074,"density_atomic":0.05351679982171417,"volume":74.74288472639614,"volume_molar":11.252804315770291,"formula_full":"Ag1 Bi1 O2","formula_reduced":"AgBiO2","formula_anonymous":"ABC2","energy_above_hull":1.14445714,"spacegroup":166},{"id":"jvasp-36762","created_at":"2022-09-04T14:37:58.870057Z","updated_at":"2022-09-04T14:37:58.870091Z","structure_string":"Ag2 Bi2 O4\n1.0\n-1.506216 -3.113707 -0.974965\n0.010678 0.014001 6.561809\n-5.785925 3.085503 -0.915421\nAg Bi O\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500001 0.000001 0.500000 Ag\n0.241472 0.482942 0.741120 Bi\n0.758531 0.517060 0.258881 Bi\n0.663101 0.326199 0.514357 O\n0.336902 0.673802 0.485644 O\n0.161815 0.323630 0.111023 O\n0.838188 0.676372 0.888977 O\n","nsites":8,"nelements":3,"elements":["Ag","Bi","O"],"chemical_system":"Ag-Bi-O","density":7.79701960585722,"density_atomic":0.05383987335571766,"volume":148.5887596195547,"volume_molar":11.185280322284532,"formula_full":"Ag2 Bi2 O4","formula_reduced":"AgBiO2","formula_anonymous":"ABC2","energy_above_hull":1.14006214,"spacegroup":12},{"id":"jvasp-100667","created_at":"2022-09-04T14:36:37.843435Z","updated_at":"2022-09-04T14:36:37.843461Z","structure_string":"Ag1 Bi1 Pb1 S3\n1.0\n5.263973 -0.007006 -4.689231\n-0.535504 3.868766 -5.868921\n0.006692 0.007006 7.049698\nAg Bi Pb S\n1 1 1 3\ndirect\n0.005322 0.005322 0.000000 Ag\n0.331753 0.331753 0.000000 Bi\n0.668852 0.668852 0.000000 Pb\n0.842153 0.342153 0.500000 S\n0.488543 0.988544 0.500001 S\n0.163377 0.663378 0.500001 S\n","nsites":6,"nelements":4,"elements":["Ag","Bi","Pb","S"],"chemical_system":"Ag-Bi-Pb-S","density":7.157475502191844,"density_atomic":0.041696512443188345,"volume":143.896926827514,"volume_molar":14.442792471445161,"formula_full":"Ag1 Bi1 Pb1 S3","formula_reduced":"AgBiPbS3","formula_anonymous":"ABCD3","energy_above_hull":1.14823373,"spacegroup":44},{"id":"jvasp-106145","created_at":"2022-09-04T14:36:10.843143Z","updated_at":"2022-09-04T14:36:10.843161Z","structure_string":"Ag1 Bi1 Te3 Pb1\n1.0\n5.787206 -0.008114 -5.101683\n-0.588802 4.238142 -6.419538\n0.004353 0.008114 7.714850\nAg Bi Te Pb\n1 1 3 1\ndirect\n0.002116 0.002116 0.000000 Ag\n0.327863 0.327863 0.000000 Bi\n0.492963 0.992962 0.500000 Te\n0.155562 0.655561 0.499999 Te\n0.847478 0.347478 0.500001 Te\n0.674022 0.674022 0.000001 Pb\n","nsites":6,"nelements":4,"elements":["Ag","Bi","Te","Pb"],"chemical_system":"Ag-Bi-Pb-Te","density":7.942058738496856,"density_atomic":0.0316446619627209,"volume":189.60543825901254,"volume_molar":19.030510634287715,"formula_full":"Ag1 Bi1 Te3 Pb1","formula_reduced":"AgBiTe3Pb","formula_anonymous":"ABCD3","energy_above_hull":0.6343559466666667,"spacegroup":44},{"id":"jvasp-107644","created_at":"2022-09-04T14:36:55.502701Z","updated_at":"2022-09-04T14:36:55.502727Z","structure_string":"Ag1 Bi1 Pd2\n1.0\n4.090243 0.000000 2.361503\n1.363414 3.856318 2.361503\n-0.000000 0.000000 4.723006\nAg Bi Pd\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250000 Pd\n0.749999 0.750000 0.750000 Pd\n","nsites":4,"nelements":3,"elements":["Ag","Bi","Pd"],"chemical_system":"Ag-Bi-Pd","density":11.806720346644415,"density_atomic":0.05369323173352788,"volume":74.49728524167533,"volume_molar":11.215828449080986,"formula_full":"Ag1 Bi1 Pd2","formula_reduced":"AgBiPd2","formula_anonymous":"ABC2","energy_above_hull":0.94027824,"spacegroup":225},{"id":"jvasp-25879","created_at":"2022-09-04T14:38:16.387967Z","updated_at":"2022-09-04T14:38:16.387995Z","structure_string":"Ag2 Bi2 P4 S12\n1.0\n6.454761 0.013207 -0.019569\n-0.696243 7.181981 0.169374\n-0.191704 -0.627203 9.647036\nAg Bi P S\n2 2 4 12\ndirect\n0.060317 0.019130 0.301262 Ag\n0.939684 0.980871 0.698738 Ag\n0.534543 0.373756 0.770333 Bi\n0.465458 0.626245 0.229666 Bi\n0.942003 0.610414 0.070540 P\n0.437633 0.880512 0.565282 P\n0.562367 0.119489 0.434718 P\n0.057998 0.389587 0.929460 P\n0.314906 0.301203 0.028205 S\n0.873715 0.489409 0.250814 S\n0.333521 0.002517 0.745461 S\n0.820539 0.178322 0.920829 S\n0.666480 0.997484 0.254539 S\n0.679079 0.722375 0.591963 S\n0.320922 0.277626 0.408037 S\n0.126286 0.510592 0.749186 S\n0.801668 0.258366 0.548736 S\n0.179462 0.821679 0.079171 S\n0.685095 0.698798 0.971795 S\n0.198332 0.741635 0.451263 S\n","nsites":20,"nelements":4,"elements":["Ag","Bi","P","S"],"chemical_system":"Ag-Bi-P-S","density":4.234692339830137,"density_atomic":0.044647291457247926,"volume":447.9555051878349,"volume_molar":13.48825553229026,"formula_full":"Ag2 Bi2 P4 S12","formula_reduced":"AgBi(PS3)2","formula_anonymous":"ABC2D6","energy_above_hull":2.119344256,"spacegroup":2},{"id":"jvasp-29572","created_at":"2022-09-04T14:37:31.935975Z","updated_at":"2022-09-04T14:37:31.935999Z","structure_string":"Ag2 Bi2 P4 Se12\n1.0\n6.522120 -0.002664 12.260264\n3.056082 5.761807 12.260264\n-0.004433 -0.002665 13.887120\nAg Bi P Se\n2 2 4 12\ndirect\n0.595742 0.595743 0.595742 Ag\n0.404258 0.404258 0.404257 Ag\n0.088154 0.088154 0.088154 Bi\n0.911846 0.911847 0.911846 Bi\n0.722044 0.722045 0.722044 P\n0.779575 0.779575 0.779575 P\n0.220425 0.220425 0.220425 P\n0.277956 0.277956 0.277955 P\n0.497826 0.867651 0.250984 Se\n0.272885 0.993769 0.620576 Se\n0.502174 0.132349 0.749015 Se\n0.620576 0.272885 0.993769 Se\n0.006231 0.379424 0.727115 Se\n0.727115 0.006231 0.379424 Se\n0.379424 0.727116 0.006231 Se\n0.993769 0.620577 0.272884 Se\n0.867651 0.250985 0.497826 Se\n0.749015 0.502174 0.132349 Se\n0.132349 0.749016 0.502173 Se\n0.250985 0.497826 0.867651 Se\n","nsites":20,"nelements":4,"elements":["Ag","Bi","P","Se"],"chemical_system":"Ag-Bi-P-Se","density":5.4199286098795305,"density_atomic":0.03828436872400579,"volume":522.4064198153859,"volume_molar":15.730024970279535,"formula_full":"Ag2 Bi2 P4 Se12","formula_reduced":"AgBi(PSe3)2","formula_anonymous":"ABC2D6","energy_above_hull":1.7718192760000002,"spacegroup":148},{"id":"jvasp-112499","created_at":"2022-09-04T14:38:40.839001Z","updated_at":"2022-09-04T14:38:40.839025Z","structure_string":"Ag3 Bi3 S6\n1.0\n4.047350 0.000000 0.000000\n-2.023676 3.505108 0.000000\n-0.000000 -0.000000 19.001226\nAg Bi S\n3 3 6\ndirect\n0.333333 0.666667 0.666647 Ag\n0.666666 0.333334 0.333354 Ag\n0.000000 0.000000 0.000000 Ag\n0.666666 0.333334 0.833306 Bi\n0.333333 0.666667 0.166694 Bi\n0.000000 0.000000 0.500000 Bi\n0.666666 0.333334 0.586856 S\n0.000000 0.000000 0.746447 S\n0.333333 0.666667 0.920168 S\n0.000000 0.000000 0.253553 S\n0.666666 0.333334 0.079832 S\n0.333333 0.666667 0.413145 S\n","nsites":12,"nelements":3,"elements":["Ag","Bi","S"],"chemical_system":"Ag-Bi-S","density":7.040721145050788,"density_atomic":0.044517160598581476,"volume":269.558970937207,"volume_molar":13.52768388420508,"formula_full":"Ag3 Bi3 S6","formula_reduced":"AgBiS2","formula_anonymous":"ABC2","energy_above_hull":1.02461289,"spacegroup":166},{"id":"jvasp-12531","created_at":"2022-09-04T14:38:34.757731Z","updated_at":"2022-09-04T14:38:34.757749Z","structure_string":"Ag2 Bi6 S10\n1.0\n4.054972 0.000000 -0.000000\n-2.027487 6.747321 -0.503565\n-0.000000 -0.084365 16.569258\nAg Bi S\n2 6 10\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 -0.000000 0.500000 Ag\n0.734616 0.469235 0.109064 Bi\n0.471003 0.942008 0.219866 Bi\n0.528995 0.057991 0.780133 Bi\n0.222606 0.445213 0.392007 Bi\n0.777392 0.554786 0.607993 Bi\n0.265382 0.530764 0.890936 Bi\n0.644607 0.289216 0.942623 S\n0.150252 0.300505 0.535377 S\n0.913900 0.827803 0.858126 S\n0.838666 0.677334 0.258978 S\n0.161332 0.322666 0.741022 S\n0.575137 0.150275 0.364336 S\n0.424861 0.849724 0.635664 S\n0.849746 0.699495 0.464622 S\n0.086098 0.172196 0.141873 S\n0.355391 0.710783 0.057377 S\n","nsites":18,"nelements":3,"elements":["Ag","Bi","S"],"chemical_system":"Ag-Bi-S","density":6.5600947429227805,"density_atomic":0.03972055208583474,"volume":453.16590668484724,"volume_molar":15.16127154271764,"formula_full":"Ag2 Bi6 S10","formula_reduced":"AgBi3S5","formula_anonymous":"AB3C5","energy_above_hull":1.5218011288888889,"spacegroup":12},{"id":"jvasp-8686","created_at":"2022-09-04T14:36:36.160160Z","updated_at":"2022-09-04T14:36:36.160170Z","structure_string":"Ag1 Bi1 S2\n1.0\n2.023615 3.505004 0.000000\n4.047230 -0.000000 0.000000\n2.023615 1.168335 -6.324280\nAg Bi S\n1 1 2\ndirect\n0.499999 0.500002 0.500000 Ag\n0.000000 0.000000 0.000000 Bi\n0.753717 0.753722 0.738842 S\n0.246280 0.246282 0.261158 S\n","nsites":4,"nelements":3,"elements":["Ag","Bi","S"],"chemical_system":"Ag-Bi-S","density":7.0516733395158475,"density_atomic":0.044586409272099906,"volume":89.71343656738497,"volume_molar":13.506673576803088,"formula_full":"Ag1 Bi1 S2","formula_reduced":"AgBiS2","formula_anonymous":"ABC2","energy_above_hull":1.02616789,"spacegroup":166},{"id":"jvasp-38021","created_at":"2022-09-04T14:38:10.352706Z","updated_at":"2022-09-04T14:38:10.352723Z","structure_string":"Ag1 Bi1 S2\n1.0\n4.030499 0.000000 0.000000\n0.000000 4.030499 0.000000\n-0.000000 0.000000 5.562009\nAg Bi S\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.500000 Bi\n0.000000 0.000000 0.000000 S\n0.500000 0.500000 0.500000 S\n","nsites":4,"nelements":3,"elements":["Ag","Bi","S"],"chemical_system":"Ag-Bi-S","density":7.001649337456417,"density_atomic":0.04427011687994504,"volume":90.35440341952325,"volume_molar":13.60317339195486,"formula_full":"Ag1 Bi1 S2","formula_reduced":"AgBiS2","formula_anonymous":"ABC2","energy_above_hull":1.04999539,"spacegroup":123},{"id":"jvasp-107637","created_at":"2022-09-04T14:36:54.706690Z","updated_at":"2022-09-04T14:36:54.706713Z","structure_string":"Ag2 Bi2 S4\n1.0\n5.139775 -0.015421 -4.725023\n-1.001004 5.041380 -4.725023\n0.012699 0.015421 6.981616\nAg Bi S\n2 2 4\ndirect\n0.250000 0.750000 0.500001 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Bi\n0.750000 0.250000 0.500000 Bi\n0.501897 0.001897 0.500000 S\n0.998102 0.498103 0.500001 S\n0.751897 0.751897 0.000001 S\n0.248103 0.248103 0.000000 S\n","nsites":8,"nelements":3,"elements":["Ag","Bi","S"],"chemical_system":"Ag-Bi-S","density":6.9692980770250825,"density_atomic":0.04406556592180908,"volume":181.54765138374435,"volume_molar":13.666318891003966,"formula_full":"Ag2 Bi2 S4","formula_reduced":"AgBiS2","formula_anonymous":"ABC2","energy_above_hull":1.03357039,"spacegroup":141}]}