Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63
- 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: 12
- Number of elements: 2
- Element list: ['Te', 'Mo']
- Chemical System: Mo-Te
- Density: 7.363814538526332
- Atomic Density: 0.03788739052531613
- Unit Cell Volume: 316.72806793019095
- Molar Volume: 15.894841730987096
- Full Formula: Te8 Mo4
- Reduced Formula: Te2Mo
- Formula Anonymous: AB2
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
