Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42082
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 4
- Element list: ['K', 'P', 'Au', 'Se']
- Chemical System: Au-K-P-Se
- Density: 5.115019526931388
- Atomic Density: 0.03667659701033092
- Unit Cell Volume: 327.18411679851016
- Molar Volume: 16.419573381640905
- Full Formula: K2 P2 Au2 Se6
- Reduced Formula: KPAuSe3
- Formula Anonymous: ABCD3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
