Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104715
- 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: 2
- Element list: ['Mn', 'Zn']
- Chemical System: Mn-Zn
- Density: 7.5036485680074
- Atomic Density: 0.07196547259309752
- Unit Cell Volume: 55.582209855225145
- Molar Volume: 8.368097287500625
- Full Formula: Mn1 Zn3
- Reduced Formula: MnZn3
- Formula Anonymous: AB3
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
