Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65149
- 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: 6
- Number of elements: 3
- Element list: ['Be', 'Bi', 'Mo']
- Chemical System: Be-Bi-Mo
- Density: 8.843255299226172
- Atomic Density: 0.033961193876880603
- Unit Cell Volume: 176.6722342492369
- Molar Volume: 17.732417717209962
- Full Formula: Be1 Bi4 Mo1
- Reduced Formula: BeBi4Mo
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
