Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65292
- 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', 'P']
- Chemical System: Be-K-P
- Density: 1.5813244065044667
- Atomic Density: 0.029095629930490856
- Unit Cell Volume: 206.2165354155911
- Molar Volume: 20.697750055203578
- Full Formula: K4 Be1 P1
- Reduced Formula: K4BeP
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
