Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56612
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['U', 'Mn', 'N']
- Chemical System: Mn-N-U
- Density: 12.647848010044658
- Atomic Density: 0.07975392558624075
- Unit Cell Volume: 75.23140655329858
- Molar Volume: 7.550901997279174
- Full Formula: U2 Mn1 N3
- Reduced Formula: U2MnN3
- Formula Anonymous: AB2C3
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
