Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102651
- 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: 5
- Number of elements: 3
- Element list: ['Y', 'Bi', 'Te']
- Chemical System: Bi-Te-Y
- Density: 6.47102989710648
- Atomic Density: 0.028625121277248186
- Unit Cell Volume: 174.67174904073156
- Molar Volume: 21.037957190373604
- Full Formula: Y1 Bi1 Te3
- Reduced Formula: YBiTe3
- Formula Anonymous: ABC3
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
