Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57050
- 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: 27
- Number of elements: 4
- Element list: ['K', 'Ge', 'I', 'O']
- Chemical System: Ge-I-K-O
- Density: 4.9160506696922495
- Atomic Density: 0.06659756563689628
- Unit Cell Volume: 405.4202243248588
- Molar Volume: 9.042583917907688
- Full Formula: K2 Ge1 I6 O18
- Reduced Formula: K2Ge(IO3)6
- Formula Anonymous: AB2C6D18
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
