Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92888
- 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: 8
- Number of elements: 3
- Element list: ['Mg', 'Nb', 'C']
- Chemical System: C-Mg-Nb
- Density: 2.796748634054927
- Atomic Density: 0.05373514682743066
- Unit Cell Volume: 148.87835006186617
- Molar Volume: 11.20707975236391
- Full Formula: Mg6 Nb1 C1
- Reduced Formula: Mg6NbC
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
