Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107231
- 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: 4
- Number of elements: 2
- Element list: ['U', 'Mn']
- Chemical System: Mn-U
- Density: 12.628088289405438
- Atomic Density: 0.07551141932688725
- Unit Cell Volume: 52.97212045086968
- Molar Volume: 7.9751391427702965
- Full Formula: U1 Mn3
- Reduced Formula: UMn3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
