Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-8127
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Mo', 'N']
- Chemical System: Mo-N
- Density: 8.241040576534584
- Atomic Density: 0.09027775527216995
- Unit Cell Volume: 177.23081341315032
- Molar Volume: 6.670680658645545
- Full Formula: Mo8 N8
- Reduced Formula: MoN
- Formula Anonymous: AB
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
