Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103610
- 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: 5
- Number of elements: 3
- Element list: ['K', 'Mn', 'O']
- Chemical System: K-Mn-O
- Density: 4.405856532209527
- Atomic Density: 0.0934022361056614
- Unit Cell Volume: 53.53190896140585
- Molar Volume: 6.447533818341828
- Full Formula: K1 Mn1 O3
- Reduced Formula: KMnO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
