Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100051
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Si', 'Te', 'N']
- Chemical System: N-Si-Te
- Density: 4.087813018107357
- Atomic Density: 0.05811897713927507
- Unit Cell Volume: 172.06083954361782
- Molar Volume: 10.361745950154406
- Full Formula: Si4 Te2 N4
- Reduced Formula: Si2TeN2
- Formula Anonymous: AB2C2
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
