Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119516
- 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: 18
- Number of elements: 3
- Element list: ['Bi', 'Te', 'N']
- Chemical System: Bi-N-Te
- Density: 8.003197754979189
- Atomic Density: 0.034792273485969895
- Unit Cell Volume: 517.3562459854359
- Molar Volume: 17.308845202163774
- Full Formula: Bi8 Te6 N4
- Reduced Formula: Bi4Te3N2
- Formula Anonymous: A2B3C4
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
