Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25632
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 4
- Element list: ['K', 'Bi', 'P', 'S']
- Chemical System: Bi-K-P-S
- Density: 3.44021032020946
- Atomic Density: 0.04123559274125977
- Unit Cell Volume: 485.01788553140585
- Molar Volume: 14.604229888938466
- Full Formula: K2 Bi2 P4 S12
- Reduced Formula: KBi(PS3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
