Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68318
- 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', 'W']
- Chemical System: Be-K-W
- Density: 7.026969118112258
- Atomic Density: 0.05473245426590975
- Unit Cell Volume: 54.81208617879498
- Molar Volume: 11.002869943931795
- Full Formula: K1 Be1 W1
- Reduced Formula: KBeW
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
