{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density_atomic&page=2","previous":null,"results":[{"id":"jvasp-90860","created_at":"2022-09-04T14:35:57.820341Z","updated_at":"2022-09-04T14:35:57.820366Z","structure_string":"Fe2 H6\n1.0\n3.293211 0.000000 -0.000000\n0.000000 3.293211 0.000000\n-0.000000 0.000000 3.293211\nFe H\n2 6\ndirect\n0.500000 0.500000 0.500000 Fe\n0.000000 0.000000 0.000000 Fe\n0.500000 0.000000 0.750000 H\n0.000000 0.250000 0.500000 H\n0.750000 0.500000 0.000000 H\n0.500000 0.000000 0.250000 H\n0.000000 0.750000 0.500000 H\n0.250000 0.500000 0.000000 H\n","nsites":8,"nelements":2,"elements":["Fe","H"],"chemical_system":"Fe-H","density":5.474012082364085,"density_atomic":0.22399138486777434,"volume":35.71565935324935,"volume_molar":2.6885590995184767,"formula_full":"Fe2 H6","formula_reduced":"FeH3","formula_anonymous":"AB3","energy_above_hull":2.897998875,"spacegroup":223},{"id":"jvasp-121003","created_at":"2022-09-04T14:38:49.832960Z","updated_at":"2022-09-04T14:38:49.832986Z","structure_string":"H3 O1 F1\n1.0\n2.816983 -0.000000 -0.000000\n-0.000000 2.816983 -0.000000\n0.000000 0.000000 2.816983\nH O F\n3 1 1\ndirect\n0.000000 0.499999 0.499999 H\n0.499999 0.000000 0.499999 H\n0.499999 0.499999 0.000000 H\n0.499999 0.499999 0.499999 O\n0.000000 0.000000 0.000000 F\n","nsites":5,"nelements":3,"elements":["H","O","F"],"chemical_system":"F-H-O","density":2.8244056576017345,"density_atomic":0.22367493820326886,"volume":22.353867805503334,"volume_molar":2.6923627691034677,"formula_full":"H3 O1 F1","formula_reduced":"H3OF","formula_anonymous":"ABC3","energy_above_hull":2.0615567564999995,"spacegroup":221},{"id":"jvasp-109268","created_at":"2022-09-04T14:38:17.017156Z","updated_at":"2022-09-04T14:38:17.017175Z","structure_string":"Co1 H3\n1.0\n2.615106 -0.000000 0.000000\n0.000000 2.615106 0.000000\n0.000000 0.000000 2.615106\nCo H\n1 3\ndirect\n0.000000 0.000000 0.000000 Co\n-0.000000 0.500001 0.500001 H\n0.500001 0.000000 0.500001 H\n0.500001 0.500001 -0.000000 H\n","nsites":4,"nelements":2,"elements":["Co","H"],"chemical_system":"Co-H","density":5.75269954377215,"density_atomic":0.2236619463643027,"volume":17.88413301869761,"volume_molar":2.692519160229018,"formula_full":"Co1 H3","formula_reduced":"CoH3","formula_anonymous":"AB3","energy_above_hull":2.823290225,"spacegroup":221},{"id":"jvasp-79506","created_at":"2022-09-04T14:37:16.985103Z","updated_at":"2022-09-04T14:37:16.985133Z","structure_string":"Fe1 H3\n1.0\n2.625686 -0.000000 0.000000\n-0.000000 2.625686 -0.000000\n0.000000 -0.000000 2.625686\nFe H\n1 3\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500001 0.500001 0.000000 H\n0.500001 0.000000 0.500001 H\n0.000000 0.500001 0.500001 H\n","nsites":4,"nelements":2,"elements":["Fe","H"],"chemical_system":"Fe-H","density":5.400152973182295,"density_atomic":0.22096914014090768,"volume":18.102075237516328,"volume_molar":2.725331128210844,"formula_full":"Fe1 H3","formula_reduced":"FeH3","formula_anonymous":"AB3","energy_above_hull":2.862858875,"spacegroup":221},{"id":"jvasp-35713","created_at":"2022-09-04T14:37:29.889328Z","updated_at":"2022-09-04T14:37:29.889348Z","structure_string":"Fe1 H3\n1.0\n2.625717 0.000000 0.000000\n-0.000000 2.625717 -0.000000\n-0.000000 -0.000000 2.625717\nFe H\n1 3\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500001 0.500001 0.000000 H\n0.500001 0.000000 0.500001 H\n0.000000 0.500001 0.500001 H\n","nsites":4,"nelements":2,"elements":["Fe","H"],"chemical_system":"Fe-H","density":5.399961707978453,"density_atomic":0.22096131375009212,"volume":18.102716408194475,"volume_molar":2.7254276587127184,"formula_full":"Fe1 H3","formula_reduced":"FeH3","formula_anonymous":"AB3","energy_above_hull":2.862853875,"spacegroup":221},{"id":"jvasp-121072","created_at":"2022-09-04T14:38:54.096361Z","updated_at":"2022-09-04T14:38:54.096387Z","structure_string":"H1 C1\n1.0\n2.651392 0.000000 -0.000000\n-1.325696 2.296173 0.000000\n0.000000 -0.000000 1.488706\nH C\n1 1\ndirect\n0.000000 0.000000 0.000000 H\n0.333330 0.666666 0.000000 C\n","nsites":2,"nelements":2,"elements":["H","C"],"chemical_system":"C-H","density":2.385213336956499,"density_atomic":0.22066960086069318,"volume":9.063323594184515,"volume_molar":2.7290305218804134,"formula_full":"H1 C1","formula_reduced":"HC","formula_anonymous":"AB","energy_above_hull":3.650325,"spacegroup":187},{"id":"jvasp-121074","created_at":"2022-09-04T14:38:52.167180Z","updated_at":"2022-09-04T14:38:52.167198Z","structure_string":"H2 C1\n1.0\n3.021120 0.000000 0.165962\n0.000000 1.786514 0.000000\n0.044851 0.000000 2.611618\nH C\n2 1\ndirect\n-0.257330 0.000000 -0.045690 H\n0.275832 0.000000 0.440816 H\n0.381497 0.000000 0.004875 C\n","nsites":3,"nelements":2,"elements":["H","C"],"chemical_system":"C-H","density":1.6539666605503167,"density_atomic":0.21303311382296872,"volume":14.082317749404023,"volume_molar":2.8268566571319145,"formula_full":"H2 C1","formula_reduced":"H2C","formula_anonymous":"AB2","energy_above_hull":3.627976666666667,"spacegroup":6},{"id":"jvasp-118402","created_at":"2022-09-04T14:38:33.327428Z","updated_at":"2022-09-04T14:38:33.327453Z","structure_string":"H2 F1\n1.0\n2.829751 0.000000 0.125885\n0.000000 2.278028 0.000000\n0.108740 0.000000 2.241309\nH F\n2 1\ndirect\n-0.182604 0.000000 -0.250293 H\n0.115908 0.000000 0.516986 H\n0.466696 0.000000 0.133306 F\n","nsites":3,"nelements":2,"elements":["H","F"],"chemical_system":"F-H","density":2.420432732139115,"density_atomic":0.2080897046931919,"volume":14.41685932719838,"volume_molar":2.894011872850251,"formula_full":"H2 F1","formula_reduced":"H2F","formula_anonymous":"AB2","energy_above_hull":1.5862500941666668,"spacegroup":10},{"id":"jvasp-118461","created_at":"2022-09-04T14:38:51.083058Z","updated_at":"2022-09-04T14:38:51.083081Z","structure_string":"Li1 H2 N1\n1.0\n-0.000000 2.128322 2.128322\n2.128322 -0.000000 2.128322\n2.128322 2.128322 -0.000000\nLi H N\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.749999 0.749999 0.749999 H\n0.250000 0.250000 0.250000 H\n0.499999 0.499999 0.499999 N\n","nsites":4,"nelements":3,"elements":["Li","H","N"],"chemical_system":"H-Li-N","density":1.9776375251238352,"density_atomic":0.20745217518643833,"volume":19.28155246579208,"volume_molar":2.9029055755081243,"formula_full":"Li1 H2 N1","formula_reduced":"LiH2N","formula_anonymous":"ABC2","energy_above_hull":2.9186508125,"spacegroup":225},{"id":"jvasp-117472","created_at":"2022-09-04T14:38:51.204742Z","updated_at":"2022-09-04T14:38:51.204773Z","structure_string":"B1 H1\n1.0\n1.803054 -0.000000 0.000000\n-0.000000 2.335681 -0.000000\n0.000000 -0.000000 2.335681\nB H\n1 1\ndirect\n0.275034 0.000000 0.000000 B\n0.274966 0.500001 0.500001 H\n","nsites":2,"nelements":2,"elements":["B","H"],"chemical_system":"B-H","density":1.9952248072143726,"density_atomic":0.20332660358781965,"volume":9.836391129880708,"volume_molar":2.961806597727853,"formula_full":"B1 H1","formula_reduced":"BH","formula_anonymous":"AB","energy_above_hull":2.8268462916666666,"spacegroup":123},{"id":"jvasp-91548","created_at":"2022-09-04T14:36:01.688216Z","updated_at":"2022-09-04T14:36:01.688238Z","structure_string":"H4 C4\n1.0\n-2.159027 -2.159027 2.159027\n-2.159027 2.159027 -2.159027\n2.159027 -2.159027 -2.159027\nH C\n4 4\ndirect\n0.386064 0.000000 0.500001 H\n0.500001 0.386064 0.000000 H\n0.000000 0.500001 0.386064 H\n0.113937 0.113937 0.113937 H\n0.676944 0.000000 0.500001 C\n0.500001 0.676944 0.000000 C\n0.000000 0.500001 0.676944 C\n0.823058 0.823058 0.823058 C\n","nsites":8,"nelements":2,"elements":["H","C"],"chemical_system":"C-H","density":2.1480307527671276,"density_atomic":0.19872649607705137,"volume":40.25633298993102,"volume_molar":3.0303662968349534,"formula_full":"H4 C4","formula_reduced":"HC","formula_anonymous":"AB","energy_above_hull":2.939715,"spacegroup":199},{"id":"jvasp-104842","created_at":"2022-09-04T14:36:42.175052Z","updated_at":"2022-09-04T14:36:42.175083Z","structure_string":"Cr1 H3\n1.0\n2.741326 -0.000000 0.000000\n0.000000 2.741326 0.000000\n0.000000 -0.000000 2.741326\nCr H\n1 3\ndirect\n0.000000 0.000000 0.000000 Cr\n-0.000000 0.500001 0.500001 H\n0.500001 0.000000 0.500001 H\n0.500001 0.500001 -0.000000 H\n","nsites":4,"nelements":2,"elements":["Cr","H"],"chemical_system":"Cr-H","density":4.434932319992322,"density_atomic":0.1941681245723132,"volume":20.60070368816019,"volume_molar":3.1015084341287955,"formula_full":"Cr1 H3","formula_reduced":"CrH3","formula_anonymous":"AB3","energy_above_hull":3.18620685,"spacegroup":221}]}