Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64975
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Ge', 'S']
- Chemical System: Be-Ge-S
- Density: 3.7742341850897208
- Atomic Density: 0.062364190794369764
- Unit Cell Volume: 64.13937147343087
- Molar Volume: 9.656408081773233
- Full Formula: Be1 Ge1 S2
- Reduced Formula: BeGeS2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
