Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18532
- 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: 5
- Number of elements: 3
- Element list: ['Ca', 'Mn', 'Bi']
- Chemical System: Bi-Ca-Mn
- Density: 6.776959446678
- Atomic Density: 0.03593126755913224
- Unit Cell Volume: 139.15456758577966
- Molar Volume: 16.76016786796997
- Full Formula: Ca1 Mn2 Bi2
- Reduced Formula: Ca(MnBi)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
