Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101093
- 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: ['U', 'Mn', 'Al']
- Chemical System: Al-Mn-U
- Density: 9.885197631514579
- Atomic Density: 0.058368472228031494
- Unit Cell Volume: 102.79522096380136
- Molar Volume: 10.317454834988578
- Full Formula: U2 Mn1 Al3
- Reduced Formula: U2MnAl3
- Formula Anonymous: AB2C3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
