Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65019
- 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: 6
- Number of elements: 3
- Element list: ['Be', 'Mo', 'Se']
- Chemical System: Be-Mo-Se
- Density: 7.775746800079645
- Atomic Density: 0.05955918660692285
- Unit Cell Volume: 100.7401266172193
- Molar Volume: 10.111187044485288
- Full Formula: Be1 Mo4 Se1
- Reduced Formula: BeMo4Se
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
