Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36650
- 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', 'Si', 'N']
- Chemical System: Mg-N-Si
- Density: 3.8858396549528806
- Atomic Density: 0.11641760352919692
- Unit Cell Volume: 34.359064941556035
- Molar Volume: 5.17287813650079
- Full Formula: Mg1 Si1 N2
- Reduced Formula: MgSiN2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
