Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92299
- 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: 5
- Number of elements: 3
- Element list: ['Mn', 'Zn', 'As']
- Chemical System: As-Mn-Zn
- Density: 7.027847912717605
- Atomic Density: 0.06508613782098664
- Unit Cell Volume: 76.82127358289462
- Molar Volume: 9.252570457573217
- Full Formula: Mn2 Zn1 As2
- Reduced Formula: Mn2ZnAs2
- Formula Anonymous: AB2C2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
