Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112649
- 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: 14
- Number of elements: 3
- Element list: ['Re', 'Mo', 'Se']
- Chemical System: Mo-Re-Se
- Density: 8.607355738529098
- Atomic Density: 0.04626953979845583
- Unit Cell Volume: 302.5748702274153
- Molar Volume: 13.015346135344489
- Full Formula: Re4 Mo2 Se8
- Reduced Formula: Re2MoSe4
- Formula Anonymous: AB2C4
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
