Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16041
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 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: 6.257482941081159
- Atomic Density: 0.05795165208095568
- Unit Cell Volume: 86.27881726331529
- Molar Volume: 10.391663643320053
- Full Formula: Mn2 Zn1 As2
- Reduced Formula: Mn2ZnAs2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
