{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-formula_anonymous&page=12137","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-formula_anonymous&page=12135","results":[{"id":"mp-560602","created_at":"2022-09-04T14:41:05.721641Z","structure_string":"O24\n1.0\n6.859829 0.000000 0.000000\n0.000000 7.128355 0.000000\n0.000000 0.000000 7.983573\nO\n24\ndirect\n0.757307 0.362980 0.003180 O\n0.446246 0.938678 0.698541 O\n0.257307 0.137020 0.996820 O\n0.742693 0.637020 0.503180 O\n0.257307 0.362980 0.496820 O\n0.155617 0.187281 0.123934 O\n0.655617 0.187281 0.376066 O\n0.053754 0.061322 0.198541 O\n0.946246 0.561322 0.301459 O\n0.053754 0.438678 0.698541 O\n0.553754 0.061322 0.301459 O\n0.757307 0.137020 0.503180 O\n0.242693 0.637020 0.996820 O\n0.946246 0.938678 0.801459 O\n0.446246 0.561322 0.198541 O\n0.655617 0.312719 0.876066 O\n0.344383 0.812719 0.623934 O\n0.742693 0.862980 0.003180 O\n0.844383 0.687281 0.376066 O\n0.155617 0.312719 0.623934 O\n0.242693 0.862980 0.496820 O\n0.553754 0.438678 0.801459 O\n0.844383 0.812719 0.876066 O\n0.344383 0.687281 0.123934 O\n","nsites":24,"nelements":1,"elements":["O"],"chemical_system":"O","density":1.6332930910367458,"density_atomic":0.06147681100514933,"volume":390.39110206919725,"volume_molar":9.795792367134306,"formula_full":"O24","formula_reduced":"O","formula_anonymous":"A","energy":-108.87989591000002,"energy_per_atom":-4.536662329583334,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-108.87989591000002,"band_gap":1.3241,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0010189,"is_theoretical":false,"updated_at":"2021-11-28T01:35:16.789000Z","spacegroup":61},{"id":"mp-721759","created_at":"2022-09-04T14:39:45.126233Z","structure_string":"N1\n1.0\n0.000000 1.537618 1.537618\n1.537618 0.000000 1.537618\n1.537618 1.537618 0.000000\nN\n1\ndirect\n0.000000 0.000000 0.000000 N\n","nsites":1,"nelements":1,"elements":["N"],"chemical_system":"N","density":3.1989655675646826,"density_atomic":0.13753861324170039,"volume":7.270685492827185,"volume_molar":4.378509145949527,"formula_full":"N1","formula_reduced":"N","formula_anonymous":"A","energy":-3.82991611,"energy_per_atom":-3.82991611,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-3.82991611,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0002661,"is_theoretical":false,"updated_at":"2021-11-28T01:34:25.212000Z","spacegroup":225},{"id":"mp-1180991","created_at":"2022-09-04T14:39:41.834755Z","structure_string":"K5\n1.0\n6.064214 0.000000 0.000000\n0.000000 6.064214 0.000000\n0.000000 0.000000 11.413700\nK\n5\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.000000 0.695328 K\n0.000000 0.500000 0.695328 K\n0.000000 0.500000 0.304672 K\n0.500000 0.000000 0.304672 K\n","nsites":5,"nelements":1,"elements":["K"],"chemical_system":"K","density":0.7733952238279851,"density_atomic":0.011912269593852835,"volume":419.7352956635722,"volume_molar":50.55410064852499,"formula_full":"K5","formula_reduced":"K","formula_anonymous":"A","energy":-4.98716699,"energy_per_atom":-0.9974333980000001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-4.98716699,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0352015,"is_theoretical":true,"updated_at":"2021-11-28T01:34:29.186000Z","spacegroup":123},{"id":"mp-568410","created_at":"2022-09-04T14:39:41.772477Z","structure_string":"C8\n1.0\n2.437810 -2.791910 0.000000\n2.437810 2.791910 0.000000\n0.000000 0.000000 4.272736\nC\n8\ndirect\n0.149233 0.850767 0.318941 C\n0.850767 0.149233 0.681059 C\n0.850767 0.149233 0.318941 C\n0.149233 0.850767 0.681059 C\n0.500000 0.000000 0.842957 C\n0.500000 0.000000 0.157043 C\n0.000000 0.500000 0.157043 C\n0.000000 0.500000 0.842957 C\n","nsites":8,"nelements":1,"elements":["C"],"chemical_system":"C","density":2.7432796376249255,"density_atomic":0.1375474878860366,"volume":58.16173107158677,"volume_molar":4.378226641979515,"formula_full":"C8","formula_reduced":"C","formula_anonymous":"A","energy":-69.75822787,"energy_per_atom":-8.71977848375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-69.75822787,"band_gap":0.0281000000000002,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":9e-07,"is_theoretical":true,"updated_at":"2021-11-28T01:34:34.412000Z","spacegroup":65},{"id":"mp-1056308","created_at":"2022-09-04T14:39:49.611638Z","structure_string":"Sn1\n1.0\n-1.691220 1.954661 2.107870\n1.691220 -1.954661 2.107870\n1.691220 1.954661 -2.107870\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n","nsites":1,"nelements":1,"elements":["Sn"],"chemical_system":"Sn","density":7.072305859132322,"density_atomic":0.035877703138898084,"volume":27.872464302649703,"volume_molar":16.785190335863177,"formula_full":"Sn1","formula_reduced":"Sn","formula_anonymous":"A","energy":-3.94360375,"energy_per_atom":-3.94360375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-3.94360375,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0005705,"is_theoretical":true,"updated_at":"2021-11-28T01:34:37.419000Z","spacegroup":71},{"id":"mp-611836","created_at":"2022-09-04T14:39:49.289164Z","structure_string":"O2\n1.0\n1.766737 2.797827 0.000000\n-1.766737 2.797827 0.000000\n0.000000 2.076469 3.735489\nO\n2\ndirect\n0.951806 0.951806 0.163979 O\n0.048194 0.048194 0.836021 O\n","nsites":2,"nelements":1,"elements":["O"],"chemical_system":"O","density":1.4388402246389522,"density_atomic":0.054157645704965146,"volume":36.92922714726946,"volume_molar":11.119650201943497,"formula_full":"O2","formula_reduced":"O","formula_anonymous":"A","energy":-9.87598179,"energy_per_atom":-4.937990895,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-9.87598179,"band_gap":1.3523000000000005,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.9996063,"is_theoretical":false,"updated_at":"2021-11-28T01:34:35.345000Z","spacegroup":12},{"id":"mp-613989","created_at":"2022-09-04T14:39:45.717111Z","structure_string":"Pu16\n1.0\n4.554934 0.000000 0.000000\n0.000000 5.881363 -1.252694\n0.000000 0.018066 10.952282\nPu\n16\ndirect\n0.750000 0.350332 0.536696 Pu\n0.750000 0.665489 0.842916 Pu\n0.250000 0.018433 0.618295 Pu\n0.250000 0.649668 0.463304 Pu\n0.250000 0.301776 0.927292 Pu\n0.250000 0.865565 0.890918 Pu\n0.750000 0.556764 0.363431 Pu\n0.250000 0.748974 0.170070 Pu\n0.750000 0.698224 0.072708 Pu\n0.750000 0.892052 0.673413 Pu\n0.750000 0.981567 0.381705 Pu\n0.250000 0.443236 0.636569 Pu\n0.750000 0.251026 0.829930 Pu\n0.250000 0.334511 0.157084 Pu\n0.750000 0.134435 0.109082 Pu\n0.250000 0.107948 0.326587 Pu\n","nsites":16,"nelements":1,"elements":["Pu"],"chemical_system":"Pu","density":22.08725057973736,"density_atomic":0.0545133328026788,"volume":293.50617871622325,"volume_molar":11.047097013492579,"formula_full":"Pu16","formula_reduced":"Pu","formula_anonymous":"A","energy":-228.15433862,"energy_per_atom":-14.25964616375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-228.15433862,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.9691554,"is_theoretical":false,"updated_at":"2021-11-28T01:34:26.703000Z","spacegroup":11},{"id":"mp-4","created_at":"2022-09-04T14:45:56.396145Z","structure_string":"Nd1\n1.0\n-2.066667 2.066667 2.066667\n2.066667 -2.066667 2.066667\n2.066667 2.066667 -2.066667\nNd\n1\ndirect\n0.000000 0.000000 0.000000 Nd\n","nsites":1,"nelements":1,"elements":["Nd"],"chemical_system":"Nd","density":6.783742073945273,"density_atomic":0.028322298403343386,"volume":35.307868936299045,"volume_molar":21.262895667002432,"formula_full":"Nd1","formula_reduced":"Nd","formula_anonymous":"A","energy":-4.62818377,"energy_per_atom":-4.62818377,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-4.62818377,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.5567615,"is_theoretical":false,"updated_at":"2021-11-28T01:37:13.846000Z","spacegroup":229},{"id":"mp-1271198","created_at":"2022-09-04T14:45:56.326871Z","structure_string":"Fe4\n1.0\n2.328461 -0.193624 -0.710011\n1.145816 1.988610 3.247448\n0.349508 -3.784728 2.192002\nFe\n4\ndirect\n0.375904 0.999967 0.466148 Fe\n0.374125 0.500032 0.783829 Fe\n0.875893 0.999966 0.966157 Fe\n0.874077 0.500035 0.283866 Fe\n","nsites":4,"nelements":1,"elements":["Fe"],"chemical_system":"Fe","density":8.705804454618942,"density_atomic":0.09388052622950695,"volume":42.607345321236465,"volume_molar":6.414685773360334,"formula_full":"Fe4","formula_reduced":"Fe","formula_anonymous":"A","energy":-33.6601167,"energy_per_atom":-8.415029175,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-33.6601167,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":5.6e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:37:08.734000Z","spacegroup":63},{"id":"mp-990448","created_at":"2022-09-04T14:46:01.467739Z","structure_string":"C2\n1.0\n1.234208 -2.137711 0.000000\n1.234208 2.137711 0.000000\n0.000000 0.000000 9.999058\nC\n2\ndirect\n0.333333 0.666667 0.000000 C\n0.666667 0.333333 0.000000 C\n","nsites":2,"nelements":1,"elements":["C"],"chemical_system":"C","density":0.7559985807980227,"density_atomic":0.03790561640453306,"volume":52.76262964980629,"volume_molar":15.887199130944149,"formula_full":"C2","formula_reduced":"C","formula_anonymous":"A","energy":-18.4390575,"energy_per_atom":-9.21952875,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-18.4390575,"band_gap":9.9999999999989e-05,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0003417,"is_theoretical":true,"updated_at":"2021-11-28T01:37:20.639000Z","spacegroup":191},{"id":"mp-1183897","created_at":"2022-09-04T14:44:43.315426Z","structure_string":"Cs20\n1.0\n13.375494 0.000000 0.000000\n0.000000 13.375494 0.000000\n0.000000 0.000000 13.375494\nCs\n20\ndirect\n0.875000 0.703483 0.046517 Cs\n0.062325 0.062325 0.062325 Cs\n0.203483 0.453483 0.125000 Cs\n0.812325 0.312325 0.187675 Cs\n0.453483 0.125000 0.203483 Cs\n0.546517 0.625000 0.296517 Cs\n0.187675 0.812325 0.312325 Cs\n0.796517 0.953483 0.375000 Cs\n0.937675 0.562325 0.437675 Cs\n0.125000 0.203483 0.453483 Cs\n0.625000 0.296517 0.546517 Cs\n0.437675 0.937675 0.562325 Cs\n0.296517 0.546517 0.625000 Cs\n0.687675 0.687675 0.687675 Cs\n0.046517 0.875000 0.703483 Cs\n0.953483 0.375000 0.796517 Cs\n0.312325 0.187675 0.812325 Cs\n0.703483 0.046517 0.875000 Cs\n0.562325 0.437675 0.937675 Cs\n0.375000 0.796517 0.953483 Cs\n","nsites":20,"nelements":1,"elements":["Cs"],"chemical_system":"Cs","density":1.844558345187755,"density_atomic":0.008357964131486529,"volume":2392.927235073315,"volume_molar":72.05272319024556,"formula_full":"Cs20","formula_reduced":"Cs","formula_anonymous":"A","energy":-17.13450952,"energy_per_atom":-0.856725476,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-17.13450952,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0715511,"is_theoretical":true,"updated_at":"2021-11-28T01:36:46.654000Z","spacegroup":213},{"id":"mp-1196583","created_at":"2022-09-04T14:44:27.728948Z","structure_string":"C240\n1.0\n14.295700 0.000000 0.000000\n0.000000 14.295700 0.000000\n-0.000000 -0.000000 14.295700\nC\n240\ndirect\n0.399630 0.724993 0.967534 C\n0.600371 0.224993 0.532466 C\n0.100371 0.275007 0.467534 C\n0.899629 0.775007 0.032466 C\n0.967534 0.399630 0.724993 C\n0.532466 0.600371 0.224993 C\n0.467534 0.100371 0.275007 C\n0.032466 0.899629 0.775007 C\n0.724993 0.967534 0.399630 C\n0.224993 0.532466 0.600371 C\n0.275007 0.467534 0.100371 C\n0.775007 0.032466 0.899629 C\n0.600371 0.275007 0.032466 C\n0.399630 0.775007 0.467534 C\n0.899629 0.724993 0.532466 C\n0.100371 0.224993 0.967534 C\n0.032466 0.600371 0.275007 C\n0.467534 0.399630 0.775007 C\n0.532466 0.899629 0.724993 C\n0.967534 0.100371 0.224993 C\n0.275007 0.032466 0.600371 C\n0.775007 0.467534 0.399630 C\n0.724993 0.532466 0.899629 C\n0.224993 0.967534 0.100371 C\n0.493610 0.742233 0.946052 C\n0.506390 0.242233 0.553948 C\n0.006390 0.257767 0.446052 C\n0.993610 0.757767 0.053948 C\n0.946052 0.493610 0.742233 C\n0.553948 0.506390 0.242233 C\n0.446052 0.006390 0.257767 C\n0.053948 0.993610 0.757767 C\n0.742233 0.946052 0.493610 C\n0.242233 0.553948 0.506390 C\n0.257767 0.446052 0.006390 C\n0.757767 0.053948 0.993610 C\n0.506390 0.257767 0.053948 C\n0.493610 0.757767 0.446052 C\n0.993610 0.742233 0.553948 C\n0.006390 0.242233 0.946052 C\n0.053948 0.506390 0.257767 C\n0.446052 0.493610 0.757767 C\n0.553948 0.993610 0.742233 C\n0.946052 0.006390 0.242233 C\n0.257767 0.053948 0.506390 C\n0.757767 0.446052 0.493610 C\n0.742233 0.553948 0.993610 C\n0.242233 0.946052 0.006390 C\n0.372164 0.704062 0.063137 C\n0.627836 0.204062 0.436863 C\n0.127836 0.295938 0.563137 C\n0.872164 0.795938 0.936863 C\n0.063137 0.372164 0.704062 C\n0.436863 0.627836 0.204062 C\n0.563137 0.127836 0.295938 C\n0.936863 0.872164 0.795938 C\n0.704062 0.063137 0.372164 C\n0.204062 0.436863 0.627836 C\n0.295938 0.563137 0.127836 C\n0.795938 0.936863 0.872164 C\n0.627836 0.295938 0.936863 C\n0.372164 0.795938 0.563137 C\n0.872164 0.704062 0.436863 C\n0.127836 0.204062 0.063137 C\n0.936863 0.627836 0.295938 C\n0.563137 0.372164 0.795938 C\n0.436863 0.872164 0.704062 C\n0.063137 0.127836 0.204062 C\n0.295938 0.936863 0.627836 C\n0.795938 0.563137 0.372164 C\n0.704062 0.436863 0.872164 C\n0.204062 0.063137 0.127836 C\n0.534812 0.703117 0.861609 C\n0.465188 0.203117 0.638391 C\n0.965188 0.296883 0.361609 C\n0.034812 0.796883 0.138391 C\n0.861609 0.534812 0.703117 C\n0.638391 0.465188 0.203117 C\n0.361609 0.965188 0.296883 C\n0.138391 0.034812 0.796883 C\n0.703117 0.861609 0.534812 C\n0.203117 0.638391 0.465188 C\n0.296883 0.361609 0.965188 C\n0.796883 0.138391 0.034812 C\n0.465188 0.296883 0.138391 C\n0.534812 0.796883 0.361609 C\n0.034812 0.703117 0.638391 C\n0.965188 0.203117 0.861609 C\n0.138391 0.465188 0.296883 C\n0.361609 0.534812 0.796883 C\n0.638391 0.034812 0.703117 C\n0.861609 0.965188 0.203117 C\n0.296883 0.138391 0.465188 C\n0.796883 0.361609 0.534812 C\n0.703117 0.638391 0.034812 C\n0.203117 0.861609 0.965188 C\n0.342974 0.667929 0.905323 C\n0.657026 0.167929 0.594677 C\n0.157026 0.332071 0.405323 C\n0.842974 0.832071 0.094677 C\n0.905323 0.342974 0.667929 C\n0.594677 0.657026 0.167929 C\n0.405323 0.157026 0.332071 C\n0.094677 0.842974 0.832071 C\n0.667929 0.905323 0.342974 C\n0.167929 0.594677 0.657026 C\n0.332071 0.405323 0.157026 C\n0.832071 0.094677 0.842974 C\n0.657026 0.332071 0.094677 C\n0.342974 0.832071 0.405323 C\n0.842974 0.667929 0.594677 C\n0.157026 0.167929 0.905323 C\n0.094677 0.657026 0.332071 C\n0.405323 0.342974 0.832071 C\n0.594677 0.842974 0.667929 C\n0.905323 0.157026 0.167929 C\n0.332071 0.094677 0.657026 C\n0.832071 0.405323 0.342974 C\n0.667929 0.594677 0.842974 C\n0.167929 0.905323 0.157026 C\n0.537444 0.719521 0.111461 C\n0.462556 0.219521 0.388539 C\n0.962556 0.280479 0.611461 C\n0.037444 0.780479 0.888539 C\n0.111461 0.537444 0.719521 C\n0.388539 0.462556 0.219521 C\n0.611461 0.962556 0.280479 C\n0.888539 0.037444 0.780479 C\n0.719521 0.111461 0.537444 C\n0.219521 0.388539 0.462556 C\n0.280479 0.611461 0.962556 C\n0.780479 0.888539 0.037444 C\n0.462556 0.280479 0.888539 C\n0.537444 0.780479 0.611461 C\n0.037444 0.719521 0.388539 C\n0.962556 0.219521 0.111461 C\n0.888539 0.462556 0.280479 C\n0.611461 0.537444 0.780479 C\n0.388539 0.037444 0.719521 C\n0.111461 0.962556 0.219521 C\n0.280479 0.888539 0.462556 C\n0.780479 0.611461 0.537444 C\n0.719521 0.388539 0.037444 C\n0.219521 0.111461 0.962556 C\n0.563828 0.739695 0.019254 C\n0.436172 0.239695 0.480746 C\n0.936172 0.260305 0.519254 C\n0.063828 0.760305 0.980746 C\n0.019254 0.563828 0.739695 C\n0.480746 0.436172 0.239695 C\n0.519254 0.936172 0.260305 C\n0.980746 0.063828 0.760305 C\n0.739695 0.019254 0.563828 C\n0.239695 0.480746 0.436172 C\n0.260305 0.519254 0.936172 C\n0.760305 0.980746 0.063828 C\n0.436172 0.260305 0.980746 C\n0.563828 0.760305 0.519254 C\n0.063828 0.739695 0.480746 C\n0.936172 0.239695 0.019254 C\n0.980746 0.436172 0.260305 C\n0.519254 0.563828 0.760305 C\n0.480746 0.063828 0.739695 C\n0.019254 0.936172 0.239695 C\n0.260305 0.980746 0.436172 C\n0.760305 0.519254 0.563828 C\n0.739695 0.480746 0.063828 C\n0.239695 0.019254 0.936172 C\n0.439913 0.701311 0.133825 C\n0.560087 0.201311 0.366175 C\n0.060087 0.298689 0.633825 C\n0.939913 0.798689 0.866175 C\n0.133825 0.439913 0.701311 C\n0.366175 0.560087 0.201311 C\n0.633825 0.060087 0.298689 C\n0.866175 0.939913 0.798689 C\n0.701311 0.133825 0.439913 C\n0.201311 0.366175 0.560087 C\n0.298689 0.633825 0.060087 C\n0.798689 0.866175 0.939913 C\n0.560087 0.298689 0.866175 C\n0.439913 0.798689 0.633825 C\n0.939913 0.701311 0.366175 C\n0.060087 0.201311 0.133825 C\n0.866175 0.560087 0.298689 C\n0.633825 0.439913 0.798689 C\n0.366175 0.939913 0.701311 C\n0.133825 0.060087 0.201311 C\n0.298689 0.866175 0.560087 C\n0.798689 0.633825 0.439913 C\n0.701311 0.366175 0.939913 C\n0.201311 0.133825 0.060087 C\n0.480226 0.648184 0.801623 C\n0.519774 0.148184 0.698377 C\n0.019774 0.351816 0.301623 C\n0.980226 0.851816 0.198377 C\n0.801623 0.480226 0.648184 C\n0.698377 0.519774 0.148184 C\n0.301623 0.019774 0.351816 C\n0.198377 0.980226 0.851816 C\n0.648184 0.801623 0.480226 C\n0.148184 0.698377 0.519774 C\n0.351816 0.301623 0.019774 C\n0.851816 0.198377 0.980226 C\n0.519774 0.351816 0.198377 C\n0.480226 0.851816 0.301623 C\n0.980226 0.648184 0.698377 C\n0.019774 0.148184 0.801623 C\n0.198377 0.519774 0.351816 C\n0.301623 0.480226 0.851816 C\n0.698377 0.980226 0.648184 C\n0.801623 0.019774 0.148184 C\n0.351816 0.198377 0.519774 C\n0.851816 0.301623 0.480226 C\n0.648184 0.698377 0.980226 C\n0.148184 0.801623 0.019774 C\n0.382696 0.630239 0.823966 C\n0.617304 0.130239 0.676034 C\n0.117304 0.369761 0.323966 C\n0.882696 0.869761 0.176034 C\n0.823966 0.382696 0.630239 C\n0.676034 0.617304 0.130239 C\n0.323966 0.117304 0.369761 C\n0.176034 0.882696 0.869761 C\n0.630239 0.823966 0.382696 C\n0.130239 0.676034 0.617304 C\n0.369761 0.323966 0.117304 C\n0.869761 0.176034 0.882696 C\n0.617304 0.369761 0.176034 C\n0.382696 0.869761 0.323966 C\n0.882696 0.630239 0.676034 C\n0.117304 0.130239 0.823966 C\n0.176034 0.617304 0.369761 C\n0.323966 0.382696 0.869761 C\n0.676034 0.882696 0.630239 C\n0.823966 0.117304 0.130239 C\n0.369761 0.176034 0.617304 C\n0.869761 0.323966 0.382696 C\n0.630239 0.676034 0.882696 C\n0.130239 0.823966 0.117304 C\n","nsites":240,"nelements":1,"elements":["C"],"chemical_system":"C","density":1.6383714871150652,"density_atomic":0.0821476160089512,"volume":2921.569872141493,"volume_molar":7.33087708758803,"formula_full":"C240","formula_reduced":"C","formula_anonymous":"A","energy":-2122.47105768,"energy_per_atom":-8.843629407,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-2122.47105768,"band_gap":1.3604,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":false,"updated_at":"2021-11-28T01:36:39.046000Z","spacegroup":205}]}