Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93919
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Co', 'Te', 'Mo']
- Chemical System: Co-Mo-Te
- Density: 8.56461684997722
- Atomic Density: 0.054777581544175884
- Unit Cell Volume: 109.53386094932367
- Molar Volume: 10.99380547705157
- Full Formula: Co2 Te2 Mo2
- Reduced Formula: CoTeMo
- Formula Anonymous: ABC
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
