Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1228394
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Be', 'N']
- Chemical System: Be-N
- Density: 2.9216570449790233
- Atomic Density: 0.15287128178848702
- Unit Cell Volume: 13.082902011426865
- Molar Volume: 3.9393538731049853
- Full Formula: Be1 N1
- Reduced Formula: BeN
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
