Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3918
- 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: 8
- Number of elements: 2
- Element list: ['Sm', 'Br']
- Chemical System: Br-Sm
- Density: 5.507347472762404
- Atomic Density: 0.034010153722048166
- Unit Cell Volume: 235.2238706528911
- Molar Volume: 17.706890739796794
- Full Formula: Sm2 Br6
- Reduced Formula: SmBr3
- Formula Anonymous: AB3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
