Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1738247
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Mg', 'N', 'Pb']
- Chemical System: Mg-N-Pb
- Density: 8.634727308403024
- Atomic Density: 0.08014775567880947
- Unit Cell Volume: 99.81564589356488
- Molar Volume: 7.513798370267047
- Full Formula: Mg2 Pb2 N4
- Reduced Formula: MgPbN2
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
