Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112574
- 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: 24
- Number of elements: 4
- Element list: ['Sm', 'Be', 'Si', 'O']
- Chemical System: Be-O-Si-Sm
- Density: 5.703325388517974
- Atomic Density: 0.0898281791881796
- Unit Cell Volume: 267.1767391580184
- Molar Volume: 6.70406637919746
- Full Formula: Sm4 Be4 Si2 O14
- Reduced Formula: Sm2Be2SiO7
- Formula Anonymous: AB2C2D7
- Spacegroup Number: 113
- Spacegroup Symbol: P-42_1m
- Crystal System: tetragonal
- Pointgroup: -42m
