Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75490
- 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: 3
- Number of elements: 3
- Element list: ['Zr', 'Mo', 'As']
- Chemical System: As-Mo-Zr
- Density: 7.090946243777455
- Atomic Density: 0.04888022434240368
- Unit Cell Volume: 61.37451372942032
- Molar Volume: 12.320198691837392
- Full Formula: Zr1 Mo1 As1
- Reduced Formula: ZrMoAs
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
