Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66891
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'V', 'P']
- Chemical System: Be-P-V
- Density: 3.6301695519742707
- Atomic Density: 0.07212803221063827
- Unit Cell Volume: 41.59270547183354
- Molar Volume: 8.349237564686792
- Full Formula: Be1 V1 P1
- Reduced Formula: BeVP
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
