Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98448
- 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: 32
- Number of elements: 3
- Element list: ['He', 'Si', 'O']
- Chemical System: He-O-Si
- Density: 2.189014723627119
- Atomic Density: 0.08227924511595593
- Unit Cell Volume: 388.9194651081507
- Molar Volume: 7.319149259953725
- Full Formula: He8 Si8 O16
- Reduced Formula: HeSiO2
- Formula Anonymous: ABC2
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
