Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98354
- 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: 41
- Number of elements: 4
- Element list: ['Ba', 'Y', 'Si', 'O']
- Chemical System: Ba-O-Si-Y
- Density: 4.9854445470942945
- Atomic Density: 0.06260358224396706
- Unit Cell Volume: 654.9145996186354
- Molar Volume: 9.619482694347473
- Full Formula: Ba9 Y2 Si6 O24
- Reduced Formula: Ba9Y2(SiO4)6
- Formula Anonymous: A2B6C9D24
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
