Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35911
- 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: 6
- Number of elements: 3
- Element list: ['K', 'Mn', 'Bi']
- Chemical System: Bi-K-Mn
- Density: 5.3579833927457825
- Atomic Density: 0.03194529417046714
- Unit Cell Volume: 187.82109089315867
- Molar Volume: 18.851417450922593
- Full Formula: K2 Mn2 Bi2
- Reduced Formula: KMnBi
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
