Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51216
- 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: ['K', 'Be', 'Pt']
- Chemical System: Be-K-Pt
- Density: 5.913720600286993
- Atomic Density: 0.043931824755646165
- Unit Cell Volume: 68.28762558091641
- Molar Volume: 13.707923113815182
- Full Formula: K1 Be1 Pt1
- Reduced Formula: KBePt
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
