{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=592","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=590","results":[{"id":"jvasp-113780","created_at":"2022-09-04T14:38:51.528962Z","updated_at":"2022-09-04T14:38:51.528986Z","structure_string":"In1 Bi3\n1.0\n4.741454 0.034860 0.000000\n-3.588117 3.099681 0.000000\n0.000000 0.000000 8.826401\nIn Bi\n1 3\ndirect\n0.499999 0.500000 0.000000 In\n0.000000 0.000000 0.500000 Bi\n-0.000000 0.500000 0.757347 Bi\n0.500000 -0.000000 0.242653 Bi\n","nsites":4,"nelements":2,"elements":["In","Bi"],"chemical_system":"Bi-In","density":9.414978449431526,"density_atomic":0.030575057508925765,"volume":130.8255920314224,"volume_molar":19.696253255589003,"formula_full":"In1 Bi3","formula_reduced":"InBi3","formula_anonymous":"AB3","energy_above_hull":0.6104278666666667,"spacegroup":21},{"id":"jvasp-123009","created_at":"2022-09-04T14:38:55.090473Z","updated_at":"2022-09-04T14:38:55.090500Z","structure_string":"Zr1 V1\n1.0\n3.293936 -0.000000 -0.000000\n-0.000000 3.293936 -0.000000\n-0.000000 -0.000000 3.293936\nZr V\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500001 0.500001 0.500001 V\n","nsites":2,"nelements":2,"elements":["Zr","V"],"chemical_system":"V-Zr","density":6.605380561927132,"density_atomic":0.05596087873786494,"volume":35.73925294076441,"volume_molar":10.761340593326361,"formula_full":"Zr1 V1","formula_reduced":"ZrV","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-117791","created_at":"2022-09-04T14:38:51.538090Z","updated_at":"2022-09-04T14:38:51.538101Z","structure_string":"I2 Br1\n1.0\n3.780370 0.000000 0.000000\n0.000000 3.789064 0.000000\n0.000000 0.000000 8.633079\nI Br\n2 1\ndirect\n-0.200278 0.000000 0.666257 I\n-0.200278 0.000000 0.333743 I\n0.800556 0.000000 0.000000 Br\n","nsites":3,"nelements":2,"elements":["I","Br"],"chemical_system":"Br-I","density":4.481157212535677,"density_atomic":0.02425991588240923,"volume":123.66077502252547,"volume_molar":24.823419789211357,"formula_full":"I2 Br1","formula_reduced":"I2Br","formula_anonymous":"AB2","energy_above_hull":0.01854,"spacegroup":123},{"id":"jvasp-113506","created_at":"2022-09-04T14:38:48.195844Z","updated_at":"2022-09-04T14:38:48.195867Z","structure_string":"Si1 Cl1\n1.0\n4.495479 -0.000000 -0.000000\n-2.247740 3.893199 0.000000\n0.000000 -0.000000 3.065002\nSi Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.333333 0.666667 0.000000 Cl\n","nsites":2,"nelements":2,"elements":["Si","Cl"],"chemical_system":"Cl-Si","density":1.9668566872892457,"density_atomic":0.03728349844486858,"volume":53.643034678127556,"volume_molar":16.152295281262276,"formula_full":"Si1 Cl1","formula_reduced":"SiCl","formula_anonymous":"AB","energy_above_hull":1.2361363337499995,"spacegroup":187},{"id":"jvasp-123761","created_at":"2022-09-04T14:38:55.198792Z","updated_at":"2022-09-04T14:38:55.198818Z","structure_string":"Rb1 Hf1\n1.0\n1.627951 -2.819693 -0.000000\n1.627951 2.819693 0.000000\n0.000000 0.000000 6.837969\nRb Hf\n1 1\ndirect\n0.666666 0.333333 0.250000 Rb\n0.333333 0.666666 0.750000 Hf\n","nsites":2,"nelements":2,"elements":["Rb","Hf"],"chemical_system":"Hf-Rb","density":6.982055862291191,"density_atomic":0.03185882229010187,"volume":62.776959605985645,"volume_molar":18.902584361603985,"formula_full":"Rb1 Hf1","formula_reduced":"RbHf","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":187},{"id":"jvasp-114086","created_at":"2022-09-04T14:38:48.198592Z","updated_at":"2022-09-04T14:38:48.198626Z","structure_string":"Ba2 Te1\n1.0\n4.033238 0.000000 2.301454\n0.000000 4.429012 0.000000\n1.709262 0.000000 10.879712\nBa Te\n2 1\ndirect\n0.045092 0.000000 -0.143701 Ba\n0.221574 0.000000 0.410368 Ba\n0.133334 0.000000 0.133333 Te\n","nsites":3,"nelements":2,"elements":["Ba","Te"],"chemical_system":"Ba-Te","density":3.775390870559979,"density_atomic":0.016956402114873828,"volume":176.92432508240992,"volume_molar":35.515439650475706,"formula_full":"Ba2 Te1","formula_reduced":"Ba2Te","formula_anonymous":"AB2","energy_above_hull":0.3603886566666666,"spacegroup":65},{"id":"jvasp-115626","created_at":"2022-09-04T14:38:47.895349Z","updated_at":"2022-09-04T14:38:47.895371Z","structure_string":"Be1 C2\n1.0\n2.244537 0.000000 0.000000\n0.000000 3.239423 0.000000\n0.000000 0.000000 4.053567\nBe C\n1 2\ndirect\n0.466688 0.000000 0.000000 Be\n-0.033344 0.000000 0.338669 C\n-0.033344 0.000000 0.661332 C\n","nsites":3,"nelements":2,"elements":["Be","C"],"chemical_system":"Be-C","density":1.8611140189467381,"density_atomic":0.10178633303872199,"volume":29.47350504176948,"volume_molar":5.91645320173685,"formula_full":"Be1 C2","formula_reduced":"BeC2","formula_anonymous":"AB2","energy_above_hull":4.487775366666666,"spacegroup":47},{"id":"jvasp-113667","created_at":"2022-09-04T14:38:48.214282Z","updated_at":"2022-09-04T14:38:48.214310Z","structure_string":"Li2 Br2\n1.0\n3.865781 0.000000 -0.000000\n0.000000 3.865781 0.000000\n-0.000000 0.000000 5.474660\nLi Br\n2 2\ndirect\n0.000000 0.000000 0.249904 Li\n0.500000 0.500000 0.750096 Li\n0.000000 0.000000 0.750030 Br\n0.500000 0.500000 0.249970 Br\n","nsites":4,"nelements":2,"elements":["Li","Br"],"chemical_system":"Br-Li","density":3.5252690279883296,"density_atomic":0.048890935139042246,"volume":81.81475745195489,"volume_molar":12.317499640523282,"formula_full":"Li2 Br2","formula_reduced":"LiBr","formula_anonymous":"AB","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-111252","created_at":"2022-09-04T14:38:51.502539Z","updated_at":"2022-09-04T14:38:51.502561Z","structure_string":"Ca3 Sn1\n1.0\n4.959137 -0.000000 0.000000\n0.000000 4.959137 0.000000\n-0.000000 -0.000000 4.959137\nCa Sn\n3 1\ndirect\n-0.000000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 Ca\n0.500000 0.500000 -0.000000 Ca\n0.000000 0.000000 0.000000 Sn\n","nsites":4,"nelements":2,"elements":["Ca","Sn"],"chemical_system":"Ca-Sn","density":3.2533209403537398,"density_atomic":0.032797570388101556,"volume":121.96025353911999,"volume_molar":18.361545348446718,"formula_full":"Ca3 Sn1","formula_reduced":"Ca3Sn","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":221},{"id":"jvasp-118924","created_at":"2022-09-04T14:38:47.896965Z","updated_at":"2022-09-04T14:38:47.896981Z","structure_string":"Au1 C2\n1.0\n5.777766 0.000000 0.000000\n0.000000 2.851978 0.000000\n0.000000 0.000000 2.585637\nAu C\n1 2\ndirect\n0.466689 0.000000 0.000000 Au\n-0.033344 0.000000 0.748956 C\n-0.033344 0.000000 0.251045 C\n","nsites":3,"nelements":2,"elements":["Au","C"],"chemical_system":"Au-C","density":8.612793886458126,"density_atomic":0.07041214601919245,"volume":42.60628555735656,"volume_molar":8.552701629571873,"formula_full":"Au1 C2","formula_reduced":"AuC2","formula_anonymous":"AB2","energy_above_hull":4.025992523333334,"spacegroup":47},{"id":"jvasp-123865","created_at":"2022-09-04T14:38:55.426112Z","updated_at":"2022-09-04T14:38:55.426145Z","structure_string":"Yb1 Bi5\n1.0\n2.268355 -3.928915 -0.000000\n2.268355 3.928915 0.000000\n0.000000 0.000000 11.684858\nYb Bi\n1 5\ndirect\n0.000000 0.000000 0.249988 Yb\n0.666666 0.333332 0.082936 Bi\n0.666666 0.333332 0.578038 Bi\n0.333332 0.666666 0.417070 Bi\n0.333332 0.666666 0.921961 Bi\n0.000000 0.000000 0.750008 Bi\n","nsites":6,"nelements":2,"elements":["Yb","Bi"],"chemical_system":"Bi-Yb","density":9.710433392990064,"density_atomic":0.02880806972092226,"volume":208.27497496794854,"volume_molar":20.90435360070771,"formula_full":"Yb1 Bi5","formula_reduced":"YbBi5","formula_anonymous":"AB5","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-123726","created_at":"2022-09-04T14:38:55.342001Z","updated_at":"2022-09-04T14:38:55.342024Z","structure_string":"Zn1 Se2\n1.0\n2.181022 -3.468351 -0.668408\n1.913170 3.313707 -0.000000\n-0.840306 0.485151 5.195433\nZn Se\n1 2\ndirect\n-0.000000 0.333274 0.166667 Zn\n0.786012 0.726369 0.426765 Se\n0.213986 -0.059645 0.906567 Se\n","nsites":3,"nelements":2,"elements":["Zn","Se"],"chemical_system":"Se-Zn","density":5.332720524658996,"density_atomic":0.043139574767722386,"volume":69.54171468200565,"volume_molar":13.959666483559888,"formula_full":"Zn1 Se2","formula_reduced":"ZnSe2","formula_anonymous":"AB2","energy_above_hull":null,"spacegroup":12}]}