Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123909
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Mg', 'C']
- Chemical System: C-Mg
- Density: 2.488399279730441
- Atomic Density: 0.08252899288626128
- Unit Cell Volume: 24.233907746291457
- Molar Volume: 7.297000180651076
- Full Formula: Mg1 C1
- Reduced Formula: MgC
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
