Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4038
- 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: 6
- Number of elements: 2
- Element list: ['K', 'Sb']
- Chemical System: K-Sb
- Density: 4.3607681847856385
- Atomic Density: 0.02787628384954276
- Unit Cell Volume: 215.2367235311537
- Molar Volume: 21.6030974304302
- Full Formula: K2 Sb4
- Reduced Formula: KSb2
- Formula Anonymous: AB2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
