Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97313
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 60
- Number of elements: 5
- Element list: ['Y', 'Al', 'Si', 'N', 'O']
- Chemical System: Al-N-O-Si-Y
- Density: 4.501120058534533
- Atomic Density: 0.07356636781373808
- Unit Cell Volume: 815.5900825756869
- Molar Volume: 8.185997132884683
- Full Formula: Y16 Al4 Si4 N4 O32
- Reduced Formula: Y4AlSiNO8
- Formula Anonymous: ABCD4E8
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
