Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-689506
- Created at: Sept. 4, 2022, 3:38 p.m.
- Last updated at: Sept. 4, 2022, 3:38 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 100
- Number of elements: 4
- Element list: ['Ba', 'Dy', 'P', 'S']
- Chemical System: Ba-Dy-P-S
- Density: 3.585757677176404
- Atomic Density: 0.039292680040573603
- Unit Cell Volume: 2545.003290606292
- Molar Volume: 15.326368050694278
- Full Formula: Ba12 Dy8 P16 S64
- Reduced Formula: Ba3Dy2(PS4)4
- Formula Anonymous: A2B3C4D16
- Spacegroup Number: 60
- Spacegroup Symbol: Pbcn
- Crystal System: orthorhombic
- Pointgroup: mmm
