Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68297
- 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: 4.644028311526385
- Atomic Density: 0.08612323531091762
- Unit Cell Volume: 46.44507356881576
- Molar Volume: 6.992469265999102
- Full Formula: Be1 Co1 P2
- Reduced Formula: BeCoP2
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
