Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-14258
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Br', 'Dy', 'S']
- Chemical System: Br-Dy-S
- Density: 4.856674591785179
- Atomic Density: 0.031968176399542275
- Unit Cell Volume: 187.68665203204736
- Molar Volume: 18.837923955168822
- Full Formula: Dy2 S2 Br2
- Reduced Formula: DySBr
- Formula Anonymous: ABC
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
