Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58905
- 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: 20
- Number of elements: 3
- Element list: ['K', 'Si', 'H']
- Chemical System: H-K-Si
- Density: 1.4712817637843918
- Atomic Density: 0.06310045748732541
- Unit Cell Volume: 316.95491279151616
- Molar Volume: 9.543735497020176
- Full Formula: K4 Si4 H12
- Reduced Formula: KSiH3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
