Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70747
- 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', 'Co', 'P']
- Chemical System: Be-Co-P
- Density: 4.134096220225366
- Atomic Density: 0.0766665742947251
- Unit Cell Volume: 52.17397590536678
- Molar Volume: 7.85497567277418
- Full Formula: Be1 Co1 P2
- Reduced Formula: BeCoP2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
