{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=4598","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=4596","results":[{"id":"jvasp-36326","created_at":"2022-09-04T14:37:13.527212Z","updated_at":"2022-09-04T14:37:13.527238Z","structure_string":"Na1 H1\n1.0\n2.945440 0.000000 0.000000\n-0.000000 2.945440 0.000000\n-0.000000 -0.000000 2.945440\nNa H\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 H\n","nsites":2,"nelements":2,"elements":["Na","H"],"chemical_system":"H-Na","density":1.5594388305603264,"density_atomic":0.07826713823319939,"volume":25.553508728541182,"volume_molar":7.694341323758181,"formula_full":"Na1 H1","formula_reduced":"NaH","formula_anonymous":"AB","energy_above_hull":0.5517395,"spacegroup":221},{"id":"jvasp-78442","created_at":"2022-09-04T14:37:14.731817Z","updated_at":"2022-09-04T14:37:14.731834Z","structure_string":"Mn1 Rh1\n1.0\n3.112765 0.000000 -0.000000\n0.000000 3.112765 -0.000000\n0.000000 0.000000 2.636552\nMn Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500001 0.500001 0.500000 Rh\n","nsites":2,"nelements":2,"elements":["Mn","Rh"],"chemical_system":"Mn-Rh","density":10.259989425748595,"density_atomic":0.07828904316527091,"volume":25.546358968494864,"volume_molar":7.692188480688224,"formula_full":"Mn1 Rh1","formula_reduced":"MnRh","formula_anonymous":"AB","energy_above_hull":2.528745120689655,"spacegroup":123},{"id":"jvasp-14646","created_at":"2022-09-04T14:35:47.156037Z","updated_at":"2022-09-04T14:35:47.156063Z","structure_string":"Ti1 Fe1\n1.0\n2.945125 -0.000000 -0.000000\n0.000000 2.945125 0.000000\n-0.000000 0.000000 2.945125\nTi Fe\n1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.499999 0.499999 0.499999 Fe\n","nsites":2,"nelements":2,"elements":["Ti","Fe"],"chemical_system":"Fe-Ti","density":6.74166099137872,"density_atomic":0.07829225443596502,"volume":25.545311147423828,"volume_molar":7.691872974389169,"formula_full":"Ti1 Fe1","formula_reduced":"TiFe","formula_anonymous":"AB","energy_above_hull":2.179721916666666,"spacegroup":221},{"id":"jvasp-78412","created_at":"2022-09-04T14:37:15.403447Z","updated_at":"2022-09-04T14:37:15.403472Z","structure_string":"Ti1 Fe1\n1.0\n2.945086 0.000000 0.000000\n-0.000000 2.945086 0.000000\n-0.000000 0.000000 2.945086\nTi Fe\n1 1\ndirect\n0.500001 0.500001 0.500001 Ti\n0.000000 0.000000 0.000000 Fe\n","nsites":2,"nelements":2,"elements":["Ti","Fe"],"chemical_system":"Fe-Ti","density":6.741928822192931,"density_atomic":0.07829536480865788,"volume":25.544296330794293,"volume_molar":7.691567405959738,"formula_full":"Ti1 Fe1","formula_reduced":"TiFe","formula_anonymous":"AB","energy_above_hull":2.179696916666666,"spacegroup":221},{"id":"jvasp-14704","created_at":"2022-09-04T14:35:42.754818Z","updated_at":"2022-09-04T14:35:42.754849Z","structure_string":"Mn1 Rh1\n1.0\n2.944952 -0.000000 0.000000\n0.000000 2.944952 0.000000\n0.000000 -0.000000 2.944952\nMn Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Rh\n","nsites":2,"nelements":2,"elements":["Mn","Rh"],"chemical_system":"Mn-Rh","density":10.26221860843258,"density_atomic":0.07830605298585921,"volume":25.540809729755722,"volume_molar":7.690517565848326,"formula_full":"Mn1 Rh1","formula_reduced":"MnRh","formula_anonymous":"AB","energy_above_hull":2.568325120689655,"spacegroup":221},{"id":"jvasp-16713","created_at":"2022-09-04T14:38:33.215563Z","updated_at":"2022-09-04T14:38:33.215591Z","structure_string":"Mn1 Al1\n1.0\n2.944710 -0.000000 -0.000000\n0.000000 2.944710 0.000000\n0.000000 0.000000 2.944710\nMn Al\n1 1\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Al\n","nsites":2,"nelements":2,"elements":["Mn","Al"],"chemical_system":"Al-Mn","density":5.327325586058108,"density_atomic":0.07832536044452802,"volume":25.534513836249115,"volume_molar":7.688621828002987,"formula_full":"Mn1 Al1","formula_reduced":"MnAl","formula_anonymous":"AB","energy_above_hull":1.878655020689655,"spacegroup":221},{"id":"jvasp-110598","created_at":"2022-09-04T14:38:38.576663Z","updated_at":"2022-09-04T14:38:38.576690Z","structure_string":"Co1 Rh1\n1.0\n2.522509 -0.001273 3.715963\n1.141172 2.249619 3.715963\n-0.002074 -0.001273 4.491261\nCo Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.500000 0.500001 0.499998 Rh\n","nsites":2,"nelements":2,"elements":["Co","Rh"],"chemical_system":"Co-Rh","density":10.531825545880707,"density_atomic":0.07837944555716479,"volume":25.51689394818865,"volume_molar":7.683316355699209,"formula_full":"Co1 Rh1","formula_reduced":"CoRh","formula_anonymous":"AB","energy_above_hull":2.0981119500000003,"spacegroup":166},{"id":"jvasp-78321","created_at":"2022-09-04T14:37:08.449765Z","updated_at":"2022-09-04T14:37:08.449793Z","structure_string":"Mg1\n1.0\n-0.000000 -0.000000 -3.100234\n-1.540736 -2.668632 -0.000000\n-1.540736 2.668632 0.000000\nMg\n1\ndirect\n0.000000 0.000000 0.000000 Mg\n","nsites":1,"nelements":1,"elements":["Mg"],"chemical_system":"Mg","density":1.583081715298616,"density_atomic":0.039224607806645134,"volume":25.4942000932024,"volume_molar":15.352966152486998,"formula_full":"Mg1","formula_reduced":"Mg","formula_anonymous":"A","energy_above_hull":0.20367,"spacegroup":191},{"id":"jvasp-36195","created_at":"2022-09-04T14:37:27.235834Z","updated_at":"2022-09-04T14:37:27.235868Z","structure_string":"B2 C1 N1\n1.0\n1.287571 -2.230138 -0.000000\n1.287571 2.230138 0.000000\n0.000000 -0.000000 4.434726\nB C N\n2 1 1\ndirect\n0.000000 0.000000 0.829815 B\n0.333332 0.666667 0.357847 B\n0.333332 0.666667 0.996101 C\n0.000000 0.000000 0.487239 N\n","nsites":4,"nelements":3,"elements":["B","C","N"],"chemical_system":"B-C-N","density":3.106101679777279,"density_atomic":0.15705807828776516,"volume":25.468285640622156,"volume_molar":3.8343400260928346,"formula_full":"B2 C1 N1","formula_reduced":"B2CN","formula_anonymous":"ABC2","energy_above_hull":4.920664604166667,"spacegroup":156},{"id":"jvasp-36194","created_at":"2022-09-04T14:37:20.258757Z","updated_at":"2022-09-04T14:37:20.258767Z","structure_string":"B2 C1 N1\n1.0\n2.483242 -0.001162 3.916961\n1.136129 2.208098 3.916961\n-0.001905 -0.001162 4.637786\nB C N\n2 1 1\ndirect\n0.223523 0.223524 0.223523 B\n0.732238 0.732239 0.732236 B\n0.345014 0.345014 0.345013 C\n0.847725 0.847727 0.847723 N\n","nsites":4,"nelements":3,"elements":["B","C","N"],"chemical_system":"B-C-N","density":3.107254000970913,"density_atomic":0.1571163446843293,"volume":25.45884075928962,"volume_molar":3.8329180659716844,"formula_full":"B2 C1 N1","formula_reduced":"B2CN","formula_anonymous":"ABC2","energy_above_hull":4.918902104166667,"spacegroup":160},{"id":"jvasp-106099","created_at":"2022-09-04T14:36:10.314498Z","updated_at":"2022-09-04T14:36:10.314522Z","structure_string":"Co1 Os1\n1.0\n2.675202 -0.000000 0.000000\n-1.337601 2.316793 0.000000\n-0.000000 0.000000 4.104870\nCo Os\n1 1\ndirect\n0.666666 0.333333 0.500000 Co\n0.333333 0.666666 0.000000 Os\n","nsites":2,"nelements":2,"elements":["Co","Os"],"chemical_system":"Co-Os","density":16.262592063912752,"density_atomic":0.07861162525643964,"volume":25.4415297161938,"volume_molar":7.660623655032095,"formula_full":"Co1 Os1","formula_reduced":"CoOs","formula_anonymous":"AB","energy_above_hull":3.1404829500000004,"spacegroup":187},{"id":"jvasp-110250","created_at":"2022-09-04T14:37:53.709592Z","updated_at":"2022-09-04T14:37:53.709602Z","structure_string":"Fe1 Ir1\n1.0\n2.523991 -0.002768 3.675646\n1.138459 2.252654 3.675646\n-0.004506 -0.002768 4.458799\nFe Ir\n1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.499998 0.500003 Ir\n","nsites":2,"nelements":2,"elements":["Fe","Ir"],"chemical_system":"Fe-Ir","density":16.20647133866953,"density_atomic":0.07868811156735106,"volume":25.41680007516957,"volume_molar":7.653177386072487,"formula_full":"Fe1 Ir1","formula_reduced":"FeIr","formula_anonymous":"AB","energy_above_hull":2.6985033,"spacegroup":166}]}