Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9172
- 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: 16
- Number of elements: 2
- Element list: ['K', 'As']
- Chemical System: As-K
- Density: 3.0374583216401163
- Atomic Density: 0.032085629915254196
- Unit Cell Volume: 498.6656033327012
- Molar Volume: 18.768965346499076
- Full Formula: K8 As8
- Reduced Formula: KAs
- Formula Anonymous: AB
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
