Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118677
- 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: 4
- Number of elements: 2
- Element list: ['Mg', 'C']
- Chemical System: C-Mg
- Density: 2.354610625223355
- Atomic Density: 0.09400383263356632
- Unit Cell Volume: 42.55145655169494
- Molar Volume: 6.406271522433279
- Full Formula: Mg1 C3
- Reduced Formula: MgC3
- Formula Anonymous: AB3
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
