Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25021
- 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: 20
- Number of elements: 4
- Element list: ['K', 'Au', 'I', 'O']
- Chemical System: Au-I-K-O
- Density: 4.064377652043748
- Atomic Density: 0.036086522431302774
- Unit Cell Volume: 554.2235342314743
- Molar Volume: 16.688060678233086
- Full Formula: K10 Au2 I4 O4
- Reduced Formula: K5Au(IO)2
- Formula Anonymous: AB2C2D5
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
