Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-60063
- 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: 40
- Number of elements: 3
- Element list: ['Si', 'N', 'O']
- Chemical System: N-O-Si
- Density: 3.764640814994613
- Atomic Density: 0.11314801847490992
- Unit Cell Volume: 353.51922675402244
- Molar Volume: 5.322356362197702
- Full Formula: Si16 N16 O8
- Reduced Formula: Si2N2O
- Formula Anonymous: AB2C2
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
