Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12600
- 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: 12
- Number of elements: 4
- Element list: ['K', 'H', 'Se', 'O']
- Chemical System: H-K-O-Se
- Density: 3.2599708025631964
- Atomic Density: 0.07050693631742389
- Unit Cell Volume: 170.1960207996518
- Molar Volume: 8.541203283728256
- Full Formula: K2 H2 Se2 O6
- Reduced Formula: KHSeO3
- Formula Anonymous: ABCD3
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
