Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64618
- 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', 'Y', 'Mn']
- Chemical System: Ba-Mn-Y
- Density: 4.7174727653318795
- Atomic Density: 0.024591393522003718
- Unit Cell Volume: 243.98779982237937
- Molar Volume: 24.488814570884525
- Full Formula: Ba4 Y1 Mn1
- Reduced Formula: Ba4YMn
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
