Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115008
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Si', 'Ge', 'N']
- Chemical System: Ge-N-Si
- Density: 3.3528573292654364
- Atomic Density: 0.05279610813358021
- Unit Cell Volume: 56.82237017186297
- Molar Volume: 11.406410383059475
- Full Formula: Si1 Ge1 N1
- Reduced Formula: SiGeN
- Formula Anonymous: ABC
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
