Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8433
- 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: ['Ba', 'Mn', 'Ge']
- Chemical System: Ba-Ge-Mn
- Density: 5.682902155453036
- Atomic Density: 0.038757174349706026
- Unit Cell Volume: 154.81004744726727
- Molar Volume: 15.538131613162037
- Full Formula: Ba2 Mn2 Ge2
- Reduced Formula: BaMnGe
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
