{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=4559","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=4557","results":[{"id":"jvasp-18878","created_at":"2022-09-04T14:36:07.696730Z","updated_at":"2022-09-04T14:36:07.696756Z","structure_string":"Co1 H1 O2\n1.0\n2.713262 -0.018585 3.758888\n1.201431 2.432838 3.758888\n-0.030136 -0.018585 4.635744\nCo H O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.499999 0.499999 0.500002 H\n0.406904 0.406904 0.406906 O\n0.593095 0.593094 0.593097 O\n","nsites":4,"nelements":3,"elements":["Co","H","O"],"chemical_system":"Co-H-O","density":4.911047617343736,"density_atomic":0.12867105046757796,"volume":31.087023735831742,"volume_molar":4.680260818665996,"formula_full":"Co1 H1 O2","formula_reduced":"CoHO2","formula_anonymous":"ABC2","energy_above_hull":2.3817719750000004,"spacegroup":166},{"id":"jvasp-114686","created_at":"2022-09-04T14:38:41.038246Z","updated_at":"2022-09-04T14:38:41.038270Z","structure_string":"H1 C1 S1\n1.0\n3.343348 -0.000000 -0.000000\n-1.671674 2.895425 0.000000\n-0.000000 -0.000000 3.211217\nH C S\n1 1 1\ndirect\n0.333333 0.666665 0.000000 H\n0.000000 0.000000 0.000000 C\n0.666667 0.333332 0.000000 S\n","nsites":3,"nelements":3,"elements":["H","C","S"],"chemical_system":"C-H-S","density":2.4082663254062435,"density_atomic":0.0965067514790926,"volume":31.085908022195994,"volume_molar":6.240123792069249,"formula_full":"H1 C1 S1","formula_reduced":"HCS","formula_anonymous":"ABC","energy_above_hull":3.74189,"spacegroup":187},{"id":"jvasp-19723","created_at":"2022-09-04T14:38:28.905906Z","updated_at":"2022-09-04T14:38:28.905931Z","structure_string":"Zr1 B2\n1.0\n1.586460 -2.747831 0.000000\n1.586460 2.747831 -0.000000\n-0.000000 0.000000 3.565367\nZr B\n1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.333333 0.666667 0.500000 B\n0.666667 0.333333 0.500000 B\n","nsites":3,"nelements":2,"elements":["Zr","B"],"chemical_system":"B-Zr","density":6.028119949597153,"density_atomic":0.09650901281529718,"volume":31.085179637486505,"volume_molar":6.2399775775609845,"formula_full":"Zr1 B2","formula_reduced":"ZrB2","formula_anonymous":"AB2","energy_above_hull":3.5881532222222225,"spacegroup":191},{"id":"jvasp-36261","created_at":"2022-09-04T14:36:37.105941Z","updated_at":"2022-09-04T14:36:37.105966Z","structure_string":"Mg1 Ni1 H1\n1.0\n3.093901 0.000000 0.000000\n0.000000 3.093901 0.000000\n0.000000 -0.000000 3.241276\nMg Ni H\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500001 Ni\n0.500000 0.500000 0.000000 H\n","nsites":3,"nelements":3,"elements":["Mg","Ni","H"],"chemical_system":"H-Mg-Ni","density":4.496062316240393,"density_atomic":0.09669241682290218,"volume":31.02621796593083,"volume_molar":6.228141728042545,"formula_full":"Mg1 Ni1 H1","formula_reduced":"MgNiH","formula_anonymous":"ABC","energy_above_hull":0.7428138166666669,"spacegroup":123},{"id":"jvasp-118494","created_at":"2022-09-04T14:38:45.039286Z","updated_at":"2022-09-04T14:38:45.039319Z","structure_string":"Si1 H1 O1\n1.0\n4.714311 0.255811 0.000000\n-2.502874 2.228610 0.000000\n0.000000 0.000000 2.782581\nSi H O\n1 1 1\ndirect\n0.833343 0.666673 0.000000 Si\n0.333333 0.166677 0.000000 H\n-0.166676 0.166650 0.000000 O\n","nsites":3,"nelements":3,"elements":["Si","H","O"],"chemical_system":"H-O-Si","density":2.4141571921970177,"density_atomic":0.09672307909549036,"volume":31.016382315933456,"volume_molar":6.226167339084202,"formula_full":"Si1 H1 O1","formula_reduced":"SiHO","formula_anonymous":"ABC","energy_above_hull":2.1488040333333336,"spacegroup":47},{"id":"jvasp-109814","created_at":"2022-09-04T14:38:19.366670Z","updated_at":"2022-09-04T14:38:19.366689Z","structure_string":"Co1 H1 O2\n1.0\n2.731330 -0.002852 3.740451\n1.218248 2.444595 3.740451\n-0.004613 -0.002852 4.631536\nCo H O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.500000 0.500002 0.499999 H\n0.406929 0.406931 0.406928 O\n0.593071 0.593073 0.593069 O\n","nsites":4,"nelements":3,"elements":["Co","H","O"],"chemical_system":"Co-H-O","density":4.92495966790786,"density_atomic":0.12903555073304518,"volume":30.999208956571888,"volume_molar":4.667039994628216,"formula_full":"Co1 H1 O2","formula_reduced":"CoHO2","formula_anonymous":"ABC2","energy_above_hull":2.379876975,"spacegroup":166},{"id":"jvasp-109213","created_at":"2022-09-04T14:38:19.021595Z","updated_at":"2022-09-04T14:38:19.021613Z","structure_string":"Co1 H1 O2\n1.0\n2.861521 -0.018907 3.641096\n1.279180 2.380580 3.760030\n0.160742 -0.124936 4.626028\nCo H O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.500000 0.499999 0.500002 H\n0.406783 0.407014 0.407011 O\n0.593217 0.592983 0.592993 O\n","nsites":4,"nelements":3,"elements":["Co","H","O"],"chemical_system":"Co-H-O","density":4.9276378761815645,"density_atomic":0.1291057206639437,"volume":30.982360653187605,"volume_molar":4.664503423264533,"formula_full":"Co1 H1 O2","formula_reduced":"CoHO2","formula_anonymous":"ABC2","energy_above_hull":2.3794169750000003,"spacegroup":166},{"id":"jvasp-78351","created_at":"2022-09-04T14:37:56.719161Z","updated_at":"2022-09-04T14:37:56.719180Z","structure_string":"Ti1 Pd1\n1.0\n2.830542 0.000000 0.000000\n0.000000 2.830542 0.000000\n0.000000 0.000000 3.865629\nTi Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 Pd\n","nsites":2,"nelements":2,"elements":["Ti","Pd"],"chemical_system":"Pd-Ti","density":8.272162449605233,"density_atomic":0.0645759223762527,"volume":30.971295901078516,"volume_molar":9.325675171795293,"formula_full":"Ti1 Pd1","formula_reduced":"TiPd","formula_anonymous":"AB","energy_above_hull":1.558727016666667,"spacegroup":123},{"id":"jvasp-36527","created_at":"2022-09-04T14:37:39.961195Z","updated_at":"2022-09-04T14:37:39.961221Z","structure_string":"Ti1 Zn1\n1.0\n3.139769 0.000000 -0.000000\n0.000000 3.139769 0.000000\n-0.000000 -0.000000 3.139769\nTi Zn\n1 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Zn\n","nsites":2,"nelements":2,"elements":["Ti","Zn"],"chemical_system":"Ti-Zn","density":6.077065407085477,"density_atomic":0.06461552897673392,"volume":30.952311799848285,"volume_molar":9.319958925304766,"formula_full":"Ti1 Zn1","formula_reduced":"TiZn","formula_anonymous":"AB","energy_above_hull":0.8357611111111114,"spacegroup":221},{"id":"jvasp-118456","created_at":"2022-09-04T14:38:44.793703Z","updated_at":"2022-09-04T14:38:44.793728Z","structure_string":"Li2 H1 N1\n1.0\n3.581892 -0.000000 0.000000\n-1.790946 3.102010 0.000000\n-0.000000 0.000000 2.783514\nLi H N\n2 1 1\ndirect\n0.333333 0.666667 0.000000 Li\n0.666666 0.333334 0.000000 Li\n0.000000 0.000000 0.499999 H\n0.000000 0.000000 0.000000 N\n","nsites":4,"nelements":3,"elements":["Li","H","N"],"chemical_system":"H-Li-N","density":1.5514841900960048,"density_atomic":0.12933346136992496,"volume":30.927804433835057,"volume_molar":4.656289792457671,"formula_full":"Li2 H1 N1","formula_reduced":"Li2HN","formula_anonymous":"ABC2","energy_above_hull":2.2158458125,"spacegroup":191},{"id":"jvasp-71519","created_at":"2022-09-04T14:36:01.747680Z","updated_at":"2022-09-04T14:36:01.747719Z","structure_string":"Be1 Cr1 Ni1\n1.0\n1.227591 -2.126251 -0.000000\n1.227591 2.126251 0.000000\n-0.000000 -0.000000 5.923586\nBe Cr Ni\n1 1 1\ndirect\n0.000000 0.000000 0.010288 Be\n0.333333 0.666666 0.670203 Cr\n0.666666 0.333333 0.319510 Ni\n","nsites":3,"nelements":3,"elements":["Be","Cr","Ni"],"chemical_system":"Be-Cr-Ni","density":6.427860309800218,"density_atomic":0.09701487632716296,"volume":30.92309255627054,"volume_molar":6.207440536945646,"formula_full":"Be1 Cr1 Ni1","formula_reduced":"BeCrNi","formula_anonymous":"ABC","energy_above_hull":2.289571966666667,"spacegroup":156},{"id":"jvasp-120367","created_at":"2022-09-04T14:38:48.452558Z","updated_at":"2022-09-04T14:38:48.452583Z","structure_string":"As1 C1\n1.0\n3.311293 -0.000000 0.000000\n-1.655647 2.867664 -0.000000\n-0.000000 -0.000000 3.255885\nAs C\n1 1\ndirect\n0.000000 0.000000 0.000000 As\n0.333331 0.666665 0.000000 C\n","nsites":2,"nelements":2,"elements":["As","C"],"chemical_system":"As-C","density":4.669123219658097,"density_atomic":0.06468968902072643,"volume":30.916828172712414,"volume_molar":9.309274555440387,"formula_full":"As1 C1","formula_reduced":"AsC","formula_anonymous":"AB","energy_above_hull":3.582535875,"spacegroup":187}]}