Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14056
- 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: 28
- Number of elements: 3
- Element list: ['K', 'Au', 'Se']
- Chemical System: Au-K-Se
- Density: 5.156797395284953
- Atomic Density: 0.034458206385173586
- Unit Cell Volume: 812.5785679909221
- Molar Volume: 17.476651839287726
- Full Formula: K4 Au4 Se20
- Reduced Formula: KAuSe5
- Formula Anonymous: ABC5
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
