Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-5281
- 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: 20
- Number of elements: 2
- Element list: ['Si', 'H']
- Chemical System: H-Si
- Density: 0.8393836025485371
- Atomic Density: 0.07869423182316994
- Unit Cell Volume: 254.14823344284048
- Molar Volume: 7.652582178490624
- Full Formula: Si4 H16
- Reduced Formula: SiH4
- Formula Anonymous: AB4
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
