Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15342
- 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: 3
- Element list: ['K', 'Mn', 'Sb']
- Chemical System: K-Mn-Sb
- Density: 4.101925958909142
- Atomic Density: 0.034341233425689545
- Unit Cell Volume: 174.71707919237397
- Molar Volume: 17.536180734542388
- Full Formula: K2 Mn2 Sb2
- Reduced Formula: KMnSb
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
