Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68483
- 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: 4
- Number of elements: 3
- Element list: ['Zr', 'Be', 'P']
- Chemical System: Be-P-Zr
- Density: 5.46903150129115
- Atomic Density: 0.0592270710859331
- Unit Cell Volume: 67.53668426717174
- Molar Volume: 10.16788547801464
- Full Formula: Zr2 Be1 P1
- Reduced Formula: Zr2BeP
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
