Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13104
- 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: 16
- Number of elements: 3
- Element list: ['K', 'As', 'O']
- Chemical System: As-K-O
- Density: 3.379447405832504
- Atomic Density: 0.055750415463151584
- Unit Cell Volume: 286.99337694757185
- Molar Volume: 10.801965707287605
- Full Formula: K4 As4 O8
- Reduced Formula: KAsO2
- Formula Anonymous: ABC2
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
