Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75701
- 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: 4
- Number of elements: 3
- Element list: ['Re', 'Mo', 'As']
- Chemical System: As-Mo-Re
- Density: 14.560522065777885
- Atomic Density: 0.06456061229291553
- Unit Cell Volume: 61.95728104082641
- Molar Volume: 9.327886688368398
- Full Formula: Re2 Mo1 As1
- Reduced Formula: Re2MoAs
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
