Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14663
- 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: 6
- Number of elements: 2
- Element list: ['U', 'Mn']
- Chemical System: Mn-U
- Density: 13.537149887953849
- Atomic Density: 0.0702973128951715
- Unit Cell Volume: 85.35176883570641
- Molar Volume: 8.56667276739342
- Full Formula: U2 Mn4
- Reduced Formula: UMn2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
