Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80829
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Be', 'Co', 'P']
- Chemical System: Be-Co-P
- Density: 5.476240878619319
- Atomic Density: 0.08356846574877594
- Unit Cell Volume: 47.86494479897269
- Molar Volume: 7.206235876226086
- Full Formula: Be1 Co2 P1
- Reduced Formula: BeCo2P
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
