Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114345
- 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: 3
- Number of elements: 3
- Element list: ['Mg', 'Sn', 'N']
- Chemical System: Mg-N-Sn
- Density: 4.295352831572849
- Atomic Density: 0.04942097692459468
- Unit Cell Volume: 60.702968388854934
- Molar Volume: 12.185394006250494
- Full Formula: Mg1 Sn1 N1
- Reduced Formula: MgSnN
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
