Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12739
- 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: 10
- Number of elements: 2
- Element list: ['Au', 'O']
- Chemical System: Au-O
- Density: 10.861790007718568
- Atomic Density: 0.07400609860648469
- Unit Cell Volume: 135.12399907976993
- Molar Volume: 8.13735742512485
- Full Formula: Au4 O6
- Reduced Formula: Au2O3
- Formula Anonymous: A2B3
- Spacegroup Number: 43
- Spacegroup Symbol: Fdd2
- Crystal System: orthorhombic
- Pointgroup: mm2
