{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=4557","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=4555","results":[{"id":"jvasp-4699","created_at":"2022-09-04T14:38:03.335937Z","updated_at":"2022-09-04T14:38:03.335967Z","structure_string":"Ta1 S1\n1.0\n1.639709 -2.840060 0.000000\n1.639709 2.840060 0.000000\n0.000000 0.000000 3.356711\nTa S\n1 1\ndirect\n0.666667 0.333333 0.000000 Ta\n0.000000 0.000000 0.500000 S\n","nsites":2,"nelements":2,"elements":["Ta","S"],"chemical_system":"S-Ta","density":11.314014178163253,"density_atomic":0.06397226868636365,"volume":31.263546550230767,"volume_molar":9.413673899115105,"formula_full":"Ta1 S1","formula_reduced":"TaS","formula_anonymous":"AB","energy_above_hull":2.4981995999999995,"spacegroup":187},{"id":"jvasp-16275","created_at":"2022-09-04T14:37:55.388837Z","updated_at":"2022-09-04T14:37:55.388848Z","structure_string":"Ta1 S1\n1.0\n1.639707 -2.840055 -0.000000\n1.639707 2.840055 0.000000\n0.000000 0.000000 3.356718\nTa S\n1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.333334 0.666668 0.500000 S\n","nsites":2,"nelements":2,"elements":["Ta","S"],"chemical_system":"S-Ta","density":11.314024302905226,"density_atomic":0.06397232593418954,"volume":31.26351857297586,"volume_molar":9.413665474966749,"formula_full":"Ta1 S1","formula_reduced":"TaS","formula_anonymous":"AB","energy_above_hull":2.4981945999999997,"spacegroup":187},{"id":"jvasp-18889","created_at":"2022-09-04T14:35:48.503813Z","updated_at":"2022-09-04T14:35:48.503833Z","structure_string":"Zr1 O1\n1.0\n3.535991 -0.000000 -0.000000\n1.767996 3.062258 0.000000\n1.767996 1.020752 2.887125\nZr O\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.750002 0.750000 0.749999 O\n","nsites":2,"nelements":2,"elements":["Zr","O"],"chemical_system":"O-Zr","density":5.695346556528968,"density_atomic":0.06397517454632376,"volume":31.262126507397344,"volume_molar":9.413246314223699,"formula_full":"Zr1 O1","formula_reduced":"ZrO","formula_anonymous":"AB","energy_above_hull":1.043254,"spacegroup":216},{"id":"jvasp-65148","created_at":"2022-09-04T14:35:45.923132Z","updated_at":"2022-09-04T14:35:45.923150Z","structure_string":"Be1 Cr1 P1\n1.0\n-1.461313 1.461313 3.659451\n1.461313 -1.461313 3.659451\n1.461313 1.461313 -3.659451\nBe Cr P\n1 1 1\ndirect\n0.002018 0.002018 0.000000 Be\n0.330299 0.330299 0.000000 Cr\n0.667682 0.667682 0.000000 P\n","nsites":3,"nelements":3,"elements":["Be","Cr","P"],"chemical_system":"Be-Cr-P","density":4.88640804319825,"density_atomic":0.09597515703316585,"volume":31.258088996544167,"volume_molar":6.274687060859871,"formula_full":"Be1 Cr1 P1","formula_reduced":"BeCrP","formula_anonymous":"ABC","energy_above_hull":2.7724996666666675,"spacegroup":107},{"id":"jvasp-121008","created_at":"2022-09-04T14:38:51.599401Z","updated_at":"2022-09-04T14:38:51.599419Z","structure_string":"P1 H1 F1\n1.0\n3.690926 0.000000 0.000000\n-1.845463 3.196436 -0.000000\n-0.000000 0.000000 2.648589\nP H F\n1 1 1\ndirect\n0.666669 0.333334 0.000000 P\n0.333335 0.666668 0.000000 H\n0.000000 0.000000 0.000000 F\n","nsites":3,"nelements":3,"elements":["P","H","F"],"chemical_system":"F-H-P","density":2.709155307075402,"density_atomic":0.09600753789076438,"volume":31.24754645216863,"volume_molar":6.272570771319937,"formula_full":"P1 H1 F1","formula_reduced":"PHF","formula_anonymous":"ABC","energy_above_hull":1.607678594166667,"spacegroup":187},{"id":"jvasp-8755","created_at":"2022-09-04T14:37:15.244022Z","updated_at":"2022-09-04T14:37:15.244054Z","structure_string":"Li1 S1\n1.0\n3.535383 -0.000000 -0.000000\n1.767692 3.061731 -0.000000\n1.767692 1.020577 2.886628\nLi S\n1 1\ndirect\n0.499999 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 S\n","nsites":2,"nelements":2,"elements":["Li","S"],"chemical_system":"Li-S","density":2.072937429032951,"density_atomic":0.06400820893515347,"volume":31.245992244935245,"volume_molar":9.408388174243422,"formula_full":"Li1 S1","formula_reduced":"LiS","formula_anonymous":"AB","energy_above_hull":0.5209500000000002,"spacegroup":225},{"id":"jvasp-114247","created_at":"2022-09-04T14:38:41.005163Z","updated_at":"2022-09-04T14:38:41.005186Z","structure_string":"Al1 B1\n1.0\n3.696879 0.000000 -0.000000\n-1.848440 3.201592 0.000000\n0.000000 0.000000 2.639454\nAl B\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.333333 0.666666 0.000000 B\n","nsites":2,"nelements":2,"elements":["Al","B"],"chemical_system":"Al-B","density":2.0088145386509386,"density_atomic":0.06401985346743022,"volume":31.240308930377196,"volume_molar":9.406676888230825,"formula_full":"Al1 B1","formula_reduced":"AlB","formula_anonymous":"AB","energy_above_hull":2.4978676916666664,"spacegroup":187},{"id":"jvasp-36544","created_at":"2022-09-04T14:37:27.971011Z","updated_at":"2022-09-04T14:37:27.971038Z","structure_string":"C3 N1\n1.0\n3.148586 -0.000000 -0.000000\n-0.000000 3.148586 -0.000000\n0.000000 0.000000 3.148586\nC N\n3 1\ndirect\n0.500001 0.500001 0.000000 C\n0.500001 0.000000 0.500001 C\n0.000000 0.500001 0.500001 C\n0.000000 0.000000 0.000000 N\n","nsites":4,"nelements":2,"elements":["C","N"],"chemical_system":"C-N","density":2.662007676119979,"density_atomic":0.12814843629611397,"volume":31.213802646465048,"volume_molar":4.699347829796826,"formula_full":"C3 N1","formula_reduced":"C3N","formula_anonymous":"AB3","energy_above_hull":6.9085458125,"spacegroup":221},{"id":"jvasp-78513","created_at":"2022-09-04T14:37:11.328357Z","updated_at":"2022-09-04T14:37:11.328388Z","structure_string":"Mg1 F2\n1.0\n0.000000 2.809567 0.000000\n0.000000 -1.404784 3.475985\n3.195940 0.000000 0.000000\nMg F\n1 2\ndirect\n0.012182 0.024363 0.500000 Mg\n0.563735 0.127468 0.000000 F\n0.299086 0.598169 0.500000 F\n","nsites":3,"nelements":2,"elements":["Mg","F"],"chemical_system":"F-Mg","density":3.314620653744101,"density_atomic":0.09611813831652401,"volume":31.211590783425105,"volume_molar":6.265353101376823,"formula_full":"Mg1 F2","formula_reduced":"MgF2","formula_anonymous":"AB2","energy_above_hull":0.0870633333333332,"spacegroup":38},{"id":"jvasp-8463","created_at":"2022-09-04T14:37:03.405849Z","updated_at":"2022-09-04T14:37:03.405874Z","structure_string":"In1 Ni1\n1.0\n3.148257 0.000000 -0.000000\n0.000000 3.148257 -0.000000\n0.000000 0.000000 3.148257\nIn Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Ni\n","nsites":2,"nelements":2,"elements":["In","Ni"],"chemical_system":"In-Ni","density":9.233504781733789,"density_atomic":0.0640943079508897,"volume":31.204018951767736,"volume_molar":9.395749720262648,"formula_full":"In1 Ni1","formula_reduced":"InNi","formula_anonymous":"AB","energy_above_hull":0.145426185,"spacegroup":221},{"id":"jvasp-118110","created_at":"2022-09-04T14:38:50.693789Z","updated_at":"2022-09-04T14:38:50.693814Z","structure_string":"Cl1 O1\n1.0\n3.041790 0.000000 0.000000\n-0.000000 3.041790 0.000000\n0.000000 0.000000 3.370220\nCl O\n1 1\ndirect\n0.000000 0.000000 0.000000 Cl\n0.500001 0.500001 0.000000 O\n","nsites":2,"nelements":2,"elements":["Cl","O"],"chemical_system":"Cl-O","density":2.7399209154540367,"density_atomic":0.0641376862103007,"volume":31.182914728825907,"volume_molar":9.389395090203342,"formula_full":"Cl1 O1","formula_reduced":"ClO","formula_anonymous":"AB","energy_above_hull":1.24861878375,"spacegroup":123},{"id":"jvasp-14547","created_at":"2022-09-04T14:38:12.306989Z","updated_at":"2022-09-04T14:38:12.307015Z","structure_string":"Li1 Ag1\n1.0\n3.147514 0.000000 0.000000\n0.000000 3.147514 0.000000\n-0.000000 -0.000000 3.147514\nLi Ag\n1 1\ndirect\n0.499999 0.499999 0.499999 Li\n0.000000 0.000000 0.000000 Ag\n","nsites":2,"nelements":2,"elements":["Li","Ag"],"chemical_system":"Ag-Li","density":6.113962585145029,"density_atomic":0.06413970884187115,"volume":31.181931382488237,"volume_molar":9.389098997700279,"formula_full":"Li1 Ag1","formula_reduced":"LiAg","formula_anonymous":"AB","energy_above_hull":0.0636133333333334,"spacegroup":221}]}