Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92220
- 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: 8
- Number of elements: 3
- Element list: ['K', 'Bi', 'Se']
- Chemical System: Bi-K-Se
- Density: 5.1753476985761395
- Atomic Density: 0.03070617943706529
- Unit Cell Volume: 260.53387776218216
- Molar Volume: 19.612146057906187
- Full Formula: K2 Bi2 Se4
- Reduced Formula: KBiSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
