Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45075
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 26
- Number of elements: 5
- Element list: ['Li', 'Be', 'P', 'C', 'O']
- Chemical System: Be-C-Li-O-P
- Density: 2.3605138908790892
- Atomic Density: 0.09999137841661208
- Unit Cell Volume: 260.0224180495994
- Molar Volume: 6.022660008654817
- Full Formula: Li6 Be2 P2 C2 O14
- Reduced Formula: Li3BePCO7
- Formula Anonymous: ABCD3E7
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
