Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9603
- 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: 10
- Number of elements: 3
- Element list: ['Si', 'N', 'O']
- Chemical System: N-O-Si
- Density: 2.7430696369109797
- Atomic Density: 0.08244422488300841
- Unit Cell Volume: 121.29412356281343
- Molar Volume: 7.304502854560951
- Full Formula: Si4 N4 O2
- Reduced Formula: Si2N2O
- Formula Anonymous: AB2C2
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
