Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65565
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ba', 'Mg', 'Mn']
- Chemical System: Ba-Mg-Mn
- Density: 3.987623224032191
- Atomic Density: 0.027142389234999807
- Unit Cell Volume: 147.37096153797856
- Molar Volume: 22.187216857956326
- Full Formula: Ba2 Mg1 Mn1
- Reduced Formula: Ba2MgMn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
