Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23185
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 34
- Number of elements: 5
- Element list: ['Y', 'Be', 'Fe', 'Si', 'O']
- Chemical System: Be-Fe-O-Si-Y
- Density: 4.465111314332199
- Atomic Density: 0.09770777733968121
- Unit Cell Volume: 347.97639375009993
- Molar Volume: 6.163420071530253
- Full Formula: Y4 Be4 Fe2 Si4 O20
- Reduced Formula: Y2Be2Fe(SiO5)2
- Formula Anonymous: AB2C2D2E10
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
