Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122924
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Be', 'V']
- Chemical System: Be-V
- Density: 4.6060616214510395
- Atomic Density: 0.09253260356285632
- Unit Cell Volume: 21.614003313344828
- Molar Volume: 6.508128517003447
- Full Formula: Be1 V1
- Reduced Formula: BeV
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
