Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74372
- 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: 3
- Number of elements: 3
- Element list: ['Zr', 'Be', 'V']
- Chemical System: Be-V-Zr
- Density: 5.255005682799982
- Atomic Density: 0.06279971390358607
- Unit Cell Volume: 47.77091826573894
- Molar Volume: 9.5894398010245
- Full Formula: Zr1 Be1 V1
- Reduced Formula: ZrBeV
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
