Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70779
- 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: ['Be', 'Cu', 'P']
- Chemical System: Be-Cu-P
- Density: 3.80519399279
- Atomic Density: 0.06814703861442692
- Unit Cell Volume: 58.696607825203266
- Molar Volume: 8.83698086144729
- Full Formula: Be1 Cu1 P2
- Reduced Formula: BeCuP2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
