Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120461
- 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: 12
- Number of elements: 3
- Element list: ['U', 'Mn', 'Si']
- Chemical System: Mn-Si-U
- Density: 12.656221496211211
- Atomic Density: 0.06836089212841873
- Unit Cell Volume: 175.53896133270922
- Molar Volume: 8.809336116748101
- Full Formula: U4 Mn6 Si2
- Reduced Formula: U2Mn3Si
- Formula Anonymous: AB2C3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
