Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70541
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Co', 'Pt']
- Chemical System: Be-Co-Pt
- Density: 12.20883899892784
- Atomic Density: 0.08385756887504894
- Unit Cell Volume: 35.7749460215108
- Molar Volume: 7.181392020764668
- Full Formula: Be1 Co1 Pt1
- Reduced Formula: BeCoPt
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
