Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65220
- 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: 6
- Number of elements: 3
- Element list: ['K', 'Be', 'Sb']
- Chemical System: Be-K-Sb
- Density: 2.0812790063817967
- Atomic Density: 0.026187881814240786
- Unit Cell Volume: 229.11360462674924
- Molar Volume: 22.995906284887855
- Full Formula: K4 Be1 Sb1
- Reduced Formula: K4BeSb
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
