Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68026
- 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: ['Zr', 'Be', 'P']
- Chemical System: Be-P-Zr
- Density: 5.408936324761311
- Atomic Density: 0.05857626823511496
- Unit Cell Volume: 68.28704047763328
- Molar Volume: 10.280854246003132
- Full Formula: Zr2 Be1 P1
- Reduced Formula: Zr2BeP
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
