Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99362
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 40
- Number of elements: 5
- Element list: ['Li', 'Al', 'Si', 'H', 'O']
- Chemical System: Al-H-Li-O-Si
- Density: 1.9214969485321238
- Atomic Density: 0.0803461414526056
- Unit Cell Volume: 497.84593605649513
- Molar Volume: 7.495245759315432
- Full Formula: Li4 Al4 Si4 H8 O20
- Reduced Formula: LiAlSiH2O5
- Formula Anonymous: ABCD2E5
- Spacegroup Number: 33
- Spacegroup Symbol: Pna2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
