Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120322
- 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: 3
- Number of elements: 2
- Element list: ['Mg', 'C']
- Chemical System: C-Mg
- Density: 1.7249384260996106
- Atomic Density: 0.05140730150539925
- Unit Cell Volume: 58.357468922676546
- Molar Volume: 11.714563074989458
- Full Formula: Mg2 C1
- Reduced Formula: Mg2C
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
