Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16457
- 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: 8
- Number of elements: 2
- Element list: ['Be', 'Mo']
- Chemical System: Be-Mo
- Density: 8.671845059920203
- Atomic Density: 0.07037386750443021
- Unit Cell Volume: 113.67856114340141
- Molar Volume: 8.557353707497873
- Full Formula: Be2 Mo6
- Reduced Formula: BeMo3
- Formula Anonymous: AB3
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
