Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1645
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Mg', 'C', 'N']
- Chemical System: C-Mg-N
- Density: 2.4340845156313313
- Atomic Density: 0.09114630597930908
- Unit Cell Volume: 43.885486713065816
- Molar Volume: 6.607114457679802
- Full Formula: Mg1 C1 N2
- Reduced Formula: MgCN2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
