Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98241
- 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: 64
- Number of elements: 3
- Element list: ['K', 'Al', 'O']
- Chemical System: Al-K-O
- Density: 2.829221724568597
- Atomic Density: 0.06948698193896016
- Unit Cell Volume: 921.0358287861729
- Molar Volume: 8.66657407180249
- Full Formula: K16 Al16 O32
- Reduced Formula: KAlO2
- Formula Anonymous: ABC2
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
