Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12184
- 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: 8
- Number of elements: 2
- Element list: ['Si', 'Sb']
- Chemical System: Sb-Si
- Density: 6.325853424751997
- Atomic Density: 0.03873769282171361
- Unit Cell Volume: 206.51720371729948
- Molar Volume: 15.54594587683966
- Full Formula: Si2 Sb6
- Reduced Formula: SiSb3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
