Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67729
- 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', 'Bi']
- Chemical System: Be-Bi-K
- Density: 4.682083466156218
- Atomic Density: 0.03290217701264734
- Unit Cell Volume: 91.17937694052353
- Molar Volume: 18.30316807816436
- Full Formula: K1 Be1 Bi1
- Reduced Formula: KBeBi
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
