Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75597
- 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: 4
- Number of elements: 3
- Element list: ['Zr', 'Mn', 'As']
- Chemical System: As-Mn-Zr
- Density: 7.275402729819364
- Atomic Density: 0.06349283542145033
- Unit Cell Volume: 62.99923406237809
- Molar Volume: 9.48475638239569
- Full Formula: Zr1 Mn2 As1
- Reduced Formula: ZrMn2As
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
