Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112995
- 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: ['Yb', 'Be', 'Si', 'O']
- Chemical System: Be-O-Si-Yb
- Density: 6.653542190578407
- Atomic Density: 0.09536622042020321
- Unit Cell Volume: 251.66143624284425
- Molar Volume: 6.314752470492389
- Full Formula: Yb4 Be4 Si2 O14
- Reduced Formula: Yb2Be2SiO7
- Formula Anonymous: AB2C2D7
- Spacegroup Number: 113
- Spacegroup Symbol: P-42_1m
- Crystal System: tetragonal
- Pointgroup: -42m
