Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36728
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 5
- Element list: ['K', 'Ba', 'Si', 'H', 'O']
- Chemical System: Ba-H-K-O-Si
- Density: 3.5930390609564267
- Atomic Density: 0.06422701343817709
- Unit Cell Volume: 249.11636309231625
- Molar Volume: 9.376336276007484
- Full Formula: K2 Ba2 Si2 H2 O8
- Reduced Formula: KBaSiHO4
- Formula Anonymous: ABCDE4
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
