Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70863
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'V', 'Re']
- Chemical System: Be-Re-V
- Density: 9.5625305159878
- Atomic Density: 0.07753144648257719
- Unit Cell Volume: 51.59196921340655
- Molar Volume: 7.767352517218018
- Full Formula: Be1 V2 Re1
- Reduced Formula: BeV2Re
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
