Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8655
- 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: 4
- Number of elements: 3
- Element list: ['K', 'Au', 'O']
- Chemical System: Au-K-O
- Density: 6.94530653862112
- Atomic Density: 0.06241146182533046
- Unit Cell Volume: 64.09079170737435
- Molar Volume: 9.649094227041227
- Full Formula: K1 Au1 O2
- Reduced Formula: KAuO2
- Formula Anonymous: ABC2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
