Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58913
- 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: 23
- Number of elements: 3
- Element list: ['K', 'Bi', 'Se']
- Chemical System: Bi-K-Se
- Density: 6.547064395860458
- Atomic Density: 0.0326606313960545
- Unit Cell Volume: 704.2117380124645
- Molar Volume: 18.438531352849147
- Full Formula: K2 Bi8 Se13
- Reduced Formula: K2Bi8Se13
- Formula Anonymous: A2B8C13
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
