Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26766
- 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: 68
- Number of elements: 5
- Element list: ['Er', 'Si', 'Se', 'O', 'F']
- Chemical System: Er-F-O-Se-Si
- Density: 6.212299001091217
- Atomic Density: 0.07337461679428368
- Unit Cell Volume: 926.7510069680882
- Molar Volume: 8.207389725637599
- Full Formula: Er12 Si4 Se8 O40 F4
- Reduced Formula: Er3SiSe2O10F
- Formula Anonymous: ABC2D3E10
- Spacegroup Number: 52
- Spacegroup Symbol: Pnna
- Crystal System: orthorhombic
- Pointgroup: mmm
