Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1437957
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 24
- Number of elements: 2
- Element list: ['Be', 'N']
- Chemical System: Be-N
- Density: 3.0927716518681567
- Atomic Density: 0.15091003484448287
- Unit Cell Volume: 159.03514981447515
- Molar Volume: 3.9905502415435716
- Full Formula: Be8 N16
- Reduced Formula: BeN2
- Formula Anonymous: AB2
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
