Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79182
- 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: ['Mg', 'Mn']
- Chemical System: Mg-Mn
- Density: 2.6947755534050364
- Atomic Density: 0.05077178319787436
- Unit Cell Volume: 78.7839179177671
- Molar Volume: 11.86119608312699
- Full Formula: Mg3 Mn1
- Reduced Formula: Mg3Mn
- Formula Anonymous: AB3
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
