{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=3440","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=3438","results":[{"id":"jvasp-119218","created_at":"2022-09-04T14:38:36.609750Z","updated_at":"2022-09-04T14:38:36.609767Z","structure_string":"As8 Se4 S8\n1.0\n9.502182 0.000000 0.000000\n-0.000000 4.258737 1.163697\n-0.000000 0.408257 12.101764\nAs Se S\n8 4 8\ndirect\n0.368860 0.443257 0.275433 As\n0.131140 0.443257 0.775433 As\n0.631139 0.556745 0.724567 As\n0.868860 0.556744 0.224567 As\n0.172995 0.798347 0.013825 As\n0.327005 0.798347 0.513825 As\n0.827005 0.201654 -0.013825 As\n0.672995 0.201654 0.486175 As\n0.583381 0.685590 0.336835 Se\n0.916619 0.685590 0.836835 Se\n0.416619 0.314412 0.663164 Se\n0.083381 0.314412 0.163165 Se\n0.200972 0.563330 0.398647 S\n0.299028 0.563330 0.898647 S\n0.799027 0.436672 0.601353 S\n0.700972 0.436671 0.101353 S\n0.371620 0.878946 0.114723 S\n0.128380 0.878946 0.614723 S\n0.628380 0.121055 0.885277 S\n0.871620 0.121055 0.385277 S\n","nsites":20,"nelements":3,"elements":["As","Se","S"],"chemical_system":"As-S-Se","density":4.010022416731133,"density_atomic":0.04121915756332095,"volume":485.2112751037175,"volume_molar":14.610052985068354,"formula_full":"As8 Se4 S8","formula_reduced":"As2SeS2","formula_anonymous":"AB2C2","energy_above_hull":2.060881373333333,"spacegroup":14},{"id":"jvasp-118867","created_at":"2022-09-04T14:38:50.422201Z","updated_at":"2022-09-04T14:38:50.422226Z","structure_string":"As2 Se2 I2\n1.0\n6.631845 -1.977438 -0.063746\n6.631845 1.977438 -0.063746\n-5.623192 0.000000 6.875036\nAs Se I\n2 2 2\ndirect\n0.137321 0.137321 0.775159 As\n0.862679 0.862679 0.224840 As\n0.188072 0.188072 0.096009 Se\n0.811928 0.811928 0.903990 Se\n0.421789 0.421789 0.641996 I\n0.578210 0.578210 0.358004 I\n","nsites":6,"nelements":3,"elements":["As","Se","I"],"chemical_system":"As-I-Se","density":5.212430778439932,"density_atomic":0.03353797985103323,"volume":178.90165199724015,"volume_molar":17.956182175398588,"formula_full":"As2 Se2 I2","formula_reduced":"AsSeI","formula_anonymous":"ABC","energy_above_hull":0.9393271305555556,"spacegroup":12},{"id":"jvasp-118866","created_at":"2022-09-04T14:38:52.396690Z","updated_at":"2022-09-04T14:38:52.396711Z","structure_string":"As1 Se1 I1\n1.0\n5.267987 0.000000 0.000000\n0.000000 5.267987 0.000000\n0.000000 -0.000000 10.736192\nAs Se I\n1 1 1\ndirect\n0.000000 0.000000 0.243526 As\n0.000000 0.000000 0.750266 Se\n0.000000 0.000000 -0.001839 I\n","nsites":3,"nelements":3,"elements":["As","Se","I"],"chemical_system":"As-I-Se","density":1.5648942582645322,"density_atomic":0.01006888999269965,"volume":297.9474403012766,"volume_molar":59.80938081919949,"formula_full":"As1 Se1 I1","formula_reduced":"AsSeI","formula_anonymous":"ABC","energy_above_hull":1.5150371305555554,"spacegroup":99},{"id":"jvasp-26828","created_at":"2022-09-04T14:38:28.289133Z","updated_at":"2022-09-04T14:38:28.289161Z","structure_string":"As4 Se4 I4\n1.0\n0.000000 8.952437 0.340480\n4.005038 0.000000 0.000000\n0.000000 -8.901638 -10.451747\nAs Se I\n4 4 4\ndirect\n0.498736 0.894179 0.137300 As\n0.501265 0.105821 0.862701 As\n0.498736 0.605821 0.637300 As\n0.501265 0.394179 0.362701 As\n0.281658 0.941125 0.187468 Se\n0.281658 0.558876 0.687468 Se\n0.718342 0.441124 0.312532 Se\n0.718342 0.058876 0.812532 Se\n0.798700 0.535256 0.079710 I\n0.798700 0.964744 0.579710 I\n0.201300 0.035256 0.420290 I\n0.201300 0.464744 0.920290 I\n","nsites":12,"nelements":3,"elements":["As","Se","I"],"chemical_system":"As-I-Se","density":5.143374884668826,"density_atomic":0.03309365832959067,"volume":362.6072367245723,"volume_molar":18.1972651679168,"formula_full":"As4 Se4 I4","formula_reduced":"AsSeI","formula_anonymous":"ABC","energy_above_hull":0.9439604638888888,"spacegroup":14},{"id":"jvasp-51096","created_at":"2022-09-04T14:38:12.301279Z","updated_at":"2022-09-04T14:38:12.301296Z","structure_string":"As1 Se1 Br1\n1.0\n-0.000000 3.417080 3.417080\n3.417080 -0.000000 3.417080\n3.417080 3.417080 -0.000000\nAs Se Br\n1 1 1\ndirect\n0.000000 0.000000 0.000000 As\n0.750000 0.750000 0.750000 Se\n0.500000 0.500000 0.500000 Br\n","nsites":3,"nelements":3,"elements":["As","Se","Br"],"chemical_system":"As-Br-Se","density":4.864872017059451,"density_atomic":0.037594630391574416,"volume":79.79862998393382,"volume_molar":16.0186194072802,"formula_full":"As1 Se1 Br1","formula_reduced":"AsSeBr","formula_anonymous":"ABC","energy_above_hull":1.246516407222222,"spacegroup":216},{"id":"jvasp-121272","created_at":"2022-09-04T14:38:54.282421Z","updated_at":"2022-09-04T14:38:54.282446Z","structure_string":"As1 Se1 Br1\n1.0\n2.912570 -0.000000 -0.000000\n0.000000 2.912570 -0.000000\n-0.000000 -0.000000 9.107443\nAs Se Br\n1 1 1\ndirect\n0.000000 0.000000 0.352295 As\n0.000000 0.000000 0.625475 Se\n0.000000 0.000000 0.008799 Br\n","nsites":3,"nelements":3,"elements":["As","Se","Br"],"chemical_system":"As-Br-Se","density":5.024786911764888,"density_atomic":0.03883041652109163,"volume":77.25902188997848,"volume_molar":15.508823493379055,"formula_full":"As1 Se1 Br1","formula_reduced":"AsSeBr","formula_anonymous":"ABC","energy_above_hull":1.1054097405555554,"spacegroup":99},{"id":"jvasp-121273","created_at":"2022-09-04T14:38:53.967867Z","updated_at":"2022-09-04T14:38:53.967895Z","structure_string":"As1 Se1 Br1\n1.0\n-0.000000 3.419595 3.419595\n3.419595 0.000000 3.419595\n3.419595 3.419595 -0.000000\nAs Se Br\n1 1 1\ndirect\n0.000000 0.000000 0.000000 As\n0.249999 0.249999 0.249999 Se\n0.499999 0.499999 0.499999 Br\n","nsites":3,"nelements":3,"elements":["As","Se","Br"],"chemical_system":"As-Br-Se","density":4.85414604795346,"density_atomic":0.03751174252880698,"volume":79.97495711366015,"volume_molar":16.054014967114156,"formula_full":"As1 Se1 Br1","formula_reduced":"AsSeBr","formula_anonymous":"ABC","energy_above_hull":1.240943073888889,"spacegroup":216},{"id":"jvasp-12736","created_at":"2022-09-04T14:37:07.979997Z","updated_at":"2022-09-04T14:37:07.980014Z","structure_string":"As4 S2 O12\n1.0\n4.735681 0.000000 0.000000\n0.000000 4.753086 0.000000\n0.000000 0.000000 11.421365\nAs S O\n4 2 12\ndirect\n0.783948 0.810868 0.307885 As\n0.216052 0.810868 0.692114 As\n0.283948 0.189133 0.192115 As\n0.716052 0.189133 0.807885 As\n0.000000 0.799522 0.000000 S\n0.500000 0.200479 0.500000 S\n0.234890 0.995912 0.040722 O\n0.765110 0.995912 0.959278 O\n0.734890 0.004089 0.459278 O\n0.265110 0.004089 0.540722 O\n0.570035 0.867831 0.743321 O\n0.392678 0.368034 0.403145 O\n0.607322 0.368034 0.596854 O\n0.070035 0.132170 0.756678 O\n0.107322 0.631967 0.903145 O\n0.892678 0.631967 0.096854 O\n0.429965 0.867831 0.256678 O\n0.929965 0.132170 0.243321 O\n","nsites":18,"nelements":3,"elements":["As","S","O"],"chemical_system":"As-O-S","density":3.5900351876563654,"density_atomic":0.07001585262281323,"volume":257.08463620330275,"volume_molar":8.601110369164894,"formula_full":"As4 S2 O12","formula_reduced":"As2SO6","formula_anonymous":"AB2C6","energy_above_hull":2.618657166666667,"spacegroup":18},{"id":"jvasp-59112","created_at":"2022-09-04T14:38:13.656412Z","updated_at":"2022-09-04T14:38:13.656436Z","structure_string":"As1 S24 I3\n1.0\n12.590150 -0.035666 -6.975802\n-11.834119 4.297297 -6.975802\n-0.006327 -0.035666 14.393528\nAs S I\n1 24 3\ndirect\n0.295155 0.295155 0.295155 As\n0.176752 0.452669 0.452669 S\n0.638626 0.386382 0.774386 S\n0.386382 0.774386 0.638627 S\n0.386382 0.638626 0.774386 S\n0.638626 0.774386 0.386382 S\n0.774385 0.386382 0.638626 S\n0.637907 0.445461 0.099742 S\n0.445461 0.099741 0.637907 S\n0.099742 0.637907 0.445462 S\n0.099742 0.445461 0.637907 S\n0.445462 0.637907 0.099742 S\n0.637906 0.099741 0.445461 S\n0.761751 0.274437 0.895715 S\n0.274438 0.895716 0.761753 S\n0.274437 0.761752 0.895716 S\n0.761752 0.895716 0.274438 S\n0.895715 0.274437 0.761752 S\n0.010269 0.616432 0.616432 S\n0.616432 0.616432 0.010269 S\n0.616431 0.010268 0.616431 S\n0.774386 0.638626 0.386382 S\n0.452669 0.176752 0.452669 S\n0.452669 0.452669 0.176753 S\n0.895716 0.761752 0.274438 S\n0.954513 0.954513 0.116467 I\n0.116467 0.954513 0.954513 I\n0.954511 0.116466 0.954512 I\n","nsites":28,"nelements":3,"elements":["As","S","I"],"chemical_system":"As-I-S","density":2.654602681857701,"density_atomic":0.036534506330650474,"volume":766.3987504467665,"volume_molar":16.48343269099479,"formula_full":"As1 S24 I3","formula_reduced":"As(S8I)3","formula_anonymous":"AB3C24","energy_above_hull":2.1441307348214287,"spacegroup":160},{"id":"jvasp-32329","created_at":"2022-09-04T14:37:52.896966Z","updated_at":"2022-09-04T14:37:52.896990Z","structure_string":"As1 S24 I3\n1.0\n12.589757 -0.035567 -6.975565\n-11.833716 4.297255 -6.975564\n-0.006309 -0.035567 14.393069\nAs S I\n1 24 3\ndirect\n0.294926 0.294926 0.294926 As\n0.176816 0.452707 0.452707 S\n0.638644 0.386436 0.774410 S\n0.386435 0.774410 0.638644 S\n0.386435 0.638644 0.774410 S\n0.638644 0.774410 0.386436 S\n0.774410 0.386436 0.638644 S\n0.637920 0.445476 0.099786 S\n0.445476 0.099785 0.637920 S\n0.099785 0.637920 0.445476 S\n0.099785 0.445476 0.637920 S\n0.445476 0.637920 0.099785 S\n0.637920 0.099785 0.445477 S\n0.761783 0.274505 0.895750 S\n0.274504 0.895750 0.761783 S\n0.274504 0.761783 0.895750 S\n0.761783 0.895750 0.274505 S\n0.895750 0.274505 0.761783 S\n0.010384 0.616522 0.616522 S\n0.616522 0.616522 0.010384 S\n0.616522 0.010384 0.616523 S\n0.774410 0.638644 0.386436 S\n0.452707 0.176816 0.452707 S\n0.452707 0.452707 0.176816 S\n0.895750 0.761783 0.274505 S\n0.954240 0.954240 0.116187 I\n0.116186 0.954240 0.954241 I\n0.954241 0.116187 0.954241 I\n","nsites":28,"nelements":3,"elements":["As","S","I"],"chemical_system":"As-I-S","density":2.654677712047997,"density_atomic":0.03653553894882007,"volume":766.3770894203346,"volume_molar":16.48296681331558,"formula_full":"As1 S24 I3","formula_reduced":"As(S8I)3","formula_anonymous":"AB3C24","energy_above_hull":2.1441310919642858,"spacegroup":160},{"id":"jvasp-118863","created_at":"2022-09-04T14:38:50.372911Z","updated_at":"2022-09-04T14:38:50.372946Z","structure_string":"As1 S1 I1\n1.0\n3.092004 0.000000 0.000000\n-0.000000 3.092004 -0.000000\n0.000000 -0.000000 9.621378\nAs S I\n1 1 1\ndirect\n0.000000 0.000000 0.390350 As\n0.000000 0.000000 0.615938 S\n0.000000 0.000000 0.000985 I\n","nsites":3,"nelements":3,"elements":["As","S","I"],"chemical_system":"As-I-S","density":4.222263827769309,"density_atomic":0.0326139862100809,"volume":91.98507599395217,"volume_molar":18.46490251516256,"formula_full":"As1 S1 I1","formula_reduced":"AsSI","formula_anonymous":"ABC","energy_above_hull":1.255472675,"spacegroup":99},{"id":"jvasp-118864","created_at":"2022-09-04T14:38:29.761103Z","updated_at":"2022-09-04T14:38:29.761130Z","structure_string":"As1 S1 I1\n1.0\n-0.000000 3.438349 3.438349\n3.438349 -0.000000 3.438349\n3.438349 3.438349 -0.000000\nAs S I\n1 1 1\ndirect\n0.000000 0.000000 0.000000 As\n0.250000 0.250000 0.250000 S\n0.500000 0.500000 0.500000 I\n","nsites":3,"nelements":3,"elements":["As","S","I"],"chemical_system":"As-I-S","density":4.777303945362055,"density_atomic":0.03690127650732771,"volume":81.29800060993206,"volume_molar":16.31960010598589,"formula_full":"As1 S1 I1","formula_reduced":"AsSI","formula_anonymous":"ABC","energy_above_hull":1.433972675,"spacegroup":216}]}