Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36788
- 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: 8
- Number of elements: 3
- Element list: ['K', 'Au', 'O']
- Chemical System: Au-K-O
- Density: 5.914909067610185
- Atomic Density: 0.05315217109866321
- Unit Cell Volume: 150.51125541325635
- Molar Volume: 11.329999575786772
- Full Formula: K2 Au2 O4
- Reduced Formula: KAuO2
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
