Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8206
- 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: 5
- Number of elements: 3
- Element list: ['Mg', 'Al', 'C']
- Chemical System: Al-C-Mg
- Density: 2.9352263285107982
- Atomic Density: 0.08640354121811172
- Unit Cell Volume: 57.867998574020376
- Molar Volume: 6.969784658244599
- Full Formula: Mg1 Al2 C2
- Reduced Formula: Mg(AlC)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
