{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=3575","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=3573","results":[{"id":"jvasp-118524","created_at":"2022-09-04T14:38:53.242458Z","updated_at":"2022-09-04T14:38:53.242493Z","structure_string":"Li1 Hf1 O1\n1.0\n3.094346 0.000000 -0.000000\n-0.000000 3.094346 -0.000000\n0.000000 0.000000 6.742557\nLi Hf O\n1 1 1\ndirect\n0.000000 0.000000 0.742054 Li\n0.000000 0.000000 0.264911 Hf\n0.000000 0.000000 -0.002592 O\n","nsites":3,"nelements":3,"elements":["Li","Hf","O"],"chemical_system":"Hf-Li-O","density":5.180977891167621,"density_atomic":0.04646852433273471,"volume":64.55982932702368,"volume_molar":12.959612654963756,"formula_full":"Li1 Hf1 O1","formula_reduced":"LiHfO","formula_anonymous":"ABC","energy_above_hull":2.189602166666667,"spacegroup":99},{"id":"jvasp-118522","created_at":"2022-09-04T14:38:53.173612Z","updated_at":"2022-09-04T14:38:53.173638Z","structure_string":"Li1 Hf1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nLi Hf O\n1 1 1\ndirect\n0.279635 0.001179 0.000000 Li\n-0.009065 -0.106256 0.000000 Hf\n0.001457 0.323972 0.000000 O\n","nsites":3,"nelements":3,"elements":["Li","Hf","O"],"chemical_system":"Hf-Li-O","density":1.6740376972140811,"density_atomic":0.015014551905253628,"volume":199.80616264347475,"volume_molar":40.10869453848196,"formula_full":"Li1 Hf1 O1","formula_reduced":"LiHfO","formula_anonymous":"ABC","energy_above_hull":3.3316855,"spacegroup":6},{"id":"jvasp-118521","created_at":"2022-09-04T14:38:45.184690Z","updated_at":"2022-09-04T14:38:45.184706Z","structure_string":"Hf1 C3\n1.0\n3.425102 -0.000396 0.090658\n0.237615 -4.679053 -0.079702\n1.197984 2.149756 -2.878440\nHf C\n1 3\ndirect\n0.571025 0.939810 0.644672 Hf\n0.830765 0.005448 0.177689 C\n0.116054 0.629297 0.604764 C\n0.344616 0.427312 0.147326 C\n","nsites":4,"nelements":2,"elements":["Hf","C"],"chemical_system":"C-Hf","density":7.535642073596019,"density_atomic":0.0846172908056673,"volume":47.27166235074141,"volume_molar":7.1169151158839306,"formula_full":"Hf1 C3","formula_reduced":"HfC3","formula_anonymous":"AB3","energy_above_hull":6.2188757500000005,"spacegroup":1},{"id":"jvasp-118520","created_at":"2022-09-04T14:38:34.570332Z","updated_at":"2022-09-04T14:38:34.570365Z","structure_string":"Sr1 Ta1 H1\n1.0\n2.943042 0.000000 0.000000\n0.000000 2.943042 0.000000\n0.000000 0.000000 7.118572\nSr Ta H\n1 1 1\ndirect\n0.000000 0.000000 0.295074 Sr\n0.000000 0.000000 0.748417 Ta\n0.000000 0.000000 -0.005870 H\n","nsites":3,"nelements":3,"elements":["Sr","Ta","H"],"chemical_system":"H-Sr-Ta","density":7.260127212330376,"density_atomic":0.04865589357005663,"volume":61.65748442540644,"volume_molar":12.377001670576842,"formula_full":"Sr1 Ta1 H1","formula_reduced":"SrTaH","formula_anonymous":"ABC","energy_above_hull":2.90760517,"spacegroup":99},{"id":"jvasp-118518","created_at":"2022-09-04T14:38:51.102334Z","updated_at":"2022-09-04T14:38:51.102350Z","structure_string":"Sr1 Sn1 H2\n1.0\n3.877418 0.000000 -0.000000\n0.000000 3.877418 0.000000\n0.000000 0.000000 4.753696\nSr Sn H\n1 1 2\ndirect\n0.500000 0.500000 0.563039 Sr\n0.000000 0.000000 -0.007516 Sn\n-0.000000 -0.000000 0.386167 H\n0.500000 0.500000 0.068311 H\n","nsites":4,"nelements":3,"elements":["Sr","Sn","H"],"chemical_system":"H-Sn-Sr","density":4.840802509265611,"density_atomic":0.05596845805106974,"volume":71.46882617974049,"volume_molar":10.759883280159258,"formula_full":"Sr1 Sn1 H2","formula_reduced":"SrSnH2","formula_anonymous":"ABC2","energy_above_hull":1.2298020025,"spacegroup":99},{"id":"jvasp-118517","created_at":"2022-09-04T14:38:34.541993Z","updated_at":"2022-09-04T14:38:34.542015Z","structure_string":"Sr1 Sn1 H2\n1.0\n0.000000 3.253708 3.253708\n3.253708 0.000000 3.253708\n3.253708 3.253708 0.000000\nSr Sn H\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Sn\n0.250000 0.250000 0.250000 H\n0.750000 0.750000 0.750000 H\n","nsites":4,"nelements":3,"elements":["Sr","Sn","H"],"chemical_system":"H-Sn-Sr","density":5.021902691386491,"density_atomic":0.05806230466569051,"volume":68.89151271261254,"volume_molar":10.371859668117054,"formula_full":"Sr1 Sn1 H2","formula_reduced":"SrSnH2","formula_anonymous":"ABC2","energy_above_hull":1.2562695025,"spacegroup":225},{"id":"jvasp-118516","created_at":"2022-09-04T14:38:50.984997Z","updated_at":"2022-09-04T14:38:50.985026Z","structure_string":"Sr1 Sn1 H4\n1.0\n4.069619 -0.000000 -0.000000\n0.000000 4.069619 -0.000000\n0.000000 -0.000000 5.237028\nSr Sn H\n1 1 4\ndirect\n0.000000 0.000000 0.500001 Sr\n0.500000 0.500000 0.000000 Sn\n0.000000 0.500000 0.231775 H\n0.000000 0.500000 0.768226 H\n0.500000 0.000000 0.768226 H\n0.500000 0.000000 0.231775 H\n","nsites":6,"nelements":3,"elements":["Sr","Sn","H"],"chemical_system":"H-Sn-Sr","density":4.027388195658967,"density_atomic":0.06917654221319185,"volume":86.73460407299471,"volume_molar":8.705466574840726,"formula_full":"Sr1 Sn1 H4","formula_reduced":"SrSnH4","formula_anonymous":"ABC4","energy_above_hull":1.8644746683333335,"spacegroup":123},{"id":"jvasp-118515","created_at":"2022-09-04T14:38:50.974851Z","updated_at":"2022-09-04T14:38:50.974879Z","structure_string":"Sr1 Sn1 H1\n1.0\n3.562515 -0.000000 -0.000000\n0.000000 3.562515 -0.000000\n-0.000000 0.000000 7.439109\nSr Sn H\n1 1 1\ndirect\n0.000000 0.000000 0.003988 Sr\n0.000000 0.000000 0.564788 Sn\n0.000000 0.000000 0.322381 H\n","nsites":3,"nelements":3,"elements":["Sr","Sn","H"],"chemical_system":"H-Sn-Sr","density":3.6466455411594505,"density_atomic":0.03177510024206526,"volume":94.41354951347942,"volume_molar":18.952389494046756,"formula_full":"Sr1 Sn1 H1","formula_reduced":"SrSnH","formula_anonymous":"ABC","energy_above_hull":0.7995526700000004,"spacegroup":99},{"id":"jvasp-118513","created_at":"2022-09-04T14:38:34.421021Z","updated_at":"2022-09-04T14:38:34.421041Z","structure_string":"Sr1 Si1 H2\n1.0\n-0.000000 3.077862 3.077862\n3.077862 -0.000000 3.077862\n3.077862 3.077862 -0.000000\nSr Si H\n1 1 2\ndirect\n0.499999 0.499999 0.499999 Sr\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 H\n0.749999 0.749999 0.749999 H\n","nsites":4,"nelements":3,"elements":["Sr","Si","H"],"chemical_system":"H-Si-Sr","density":3.3521775638491675,"density_atomic":0.06859343697462558,"volume":58.31461691414734,"volume_molar":8.779470785561802,"formula_full":"Sr1 Si1 H2","formula_reduced":"SrSiH2","formula_anonymous":"ABC2","energy_above_hull":1.9744987275,"spacegroup":225},{"id":"jvasp-118512","created_at":"2022-09-04T14:38:50.917900Z","updated_at":"2022-09-04T14:38:50.917926Z","structure_string":"Sr1 Si1 H2\n1.0\n3.625900 0.000000 0.000000\n0.000000 3.625900 0.000000\n0.000000 0.000000 4.550300\nSr Si H\n1 1 2\ndirect\n0.500000 0.500000 0.579708 Sr\n0.000000 0.000000 0.003916 Si\n0.000000 0.000000 0.349624 H\n0.500000 0.500000 0.076751 H\n","nsites":4,"nelements":3,"elements":["Sr","Si","H"],"chemical_system":"H-Si-Sr","density":3.267629188126776,"density_atomic":0.06686337835721702,"volume":59.823480330743,"volume_molar":9.006635482620643,"formula_full":"Sr1 Si1 H2","formula_reduced":"SrSiH2","formula_anonymous":"ABC2","energy_above_hull":1.9470337275,"spacegroup":99},{"id":"jvasp-118511","created_at":"2022-09-04T14:38:50.912334Z","updated_at":"2022-09-04T14:38:50.912362Z","structure_string":"Sr1 Si1 H1\n1.0\n3.423774 -0.000000 0.000000\n0.000000 3.423774 -0.000000\n-0.000000 -0.000000 6.864501\nSr Si H\n1 1 1\ndirect\n0.000000 0.000000 0.677726 Sr\n0.000000 0.000000 0.243580 Si\n0.000000 0.000000 0.021219 H\n","nsites":3,"nelements":3,"elements":["Sr","Si","H"],"chemical_system":"H-Si-Sr","density":2.4085230960534156,"density_atomic":0.03728224901902583,"volume":80.46724859514359,"volume_molar":16.152836586995562,"formula_full":"Sr1 Si1 H1","formula_reduced":"SrSiH","formula_anonymous":"ABC","energy_above_hull":1.7058449699999996,"spacegroup":99},{"id":"jvasp-118509","created_at":"2022-09-04T14:38:50.889501Z","updated_at":"2022-09-04T14:38:50.889528Z","structure_string":"Zn1 H1 Se2\n1.0\n3.569807 -0.000000 -0.000000\n-0.000000 3.569807 -0.000000\n0.000000 -0.000000 6.228280\nZn H Se\n1 1 2\ndirect\n0.500000 0.500000 0.478971 Zn\n0.000000 0.000000 0.836825 H\n0.000000 0.000000 0.596284 Se\n0.500000 0.500000 0.097919 Se\n","nsites":4,"nelements":3,"elements":["Zn","H","Se"],"chemical_system":"H-Se-Zn","density":4.693450987260641,"density_atomic":0.05039673360118435,"volume":79.3702233095916,"volume_molar":11.949466423074842,"formula_full":"Zn1 H1 Se2","formula_reduced":"ZnHSe2","formula_anonymous":"ABC2","energy_above_hull":0.9372492833333332,"spacegroup":99}]}