Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87025
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 4
- Element list: ['Li', 'Be', 'Si', 'O']
- Chemical System: Be-Li-O-Si
- Density: 2.6704685810429085
- Atomic Density: 0.11189645408911605
- Unit Cell Volume: 142.98933894060087
- Molar Volume: 5.381887039247798
- Full Formula: Li4 Be2 Si2 O8
- Reduced Formula: Li2BeSiO4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 7
- Spacegroup Symbol: P1c1
- Crystal System: monoclinic
- Pointgroup: m
