Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68126
- 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', 'P', 'Os']
- Chemical System: Be-Os-P
- Density: 8.577908356848367
- Atomic Density: 0.07911088436107487
- Unit Cell Volume: 50.56194267458006
- Molar Volume: 7.6122783971343
- Full Formula: Be1 P2 Os1
- Reduced Formula: BeP2Os
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
