Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-60924
- 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: 16
- Number of elements: 4
- Element list: ['K', 'P', 'Au', 'S']
- Chemical System: Au-K-P-S
- Density: 3.5131575128316483
- Atomic Density: 0.03896294389176521
- Unit Cell Volume: 410.64658883184615
- Molar Volume: 15.456072253495135
- Full Formula: K4 P2 Au2 S8
- Reduced Formula: K2PAuS4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
