Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38533
- 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: 21
- Number of elements: 3
- Element list: ['Si', 'H', 'N']
- Chemical System: H-N-Si
- Density: 2.46397135665709
- Atomic Density: 0.0692323162765236
- Unit Cell Volume: 303.3265551324767
- Molar Volume: 8.698453386922264
- Full Formula: Si12 H1 N8
- Reduced Formula: Si12HN8
- Formula Anonymous: AB8C12
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
