Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85775
- 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: 17
- Number of elements: 5
- Element list: ['K', 'Co', 'H', 'Se', 'O']
- Chemical System: Co-H-K-O-Se
- Density: 3.2513845584420253
- Atomic Density: 0.0728274755816322
- Unit Cell Volume: 233.42838488126267
- Molar Volume: 8.269050536084823
- Full Formula: K2 Co1 H2 Se2 O10
- Reduced Formula: K2CoH2(SeO5)2
- Formula Anonymous: AB2C2D2E10
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
