Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-15047
- Created at: Sept. 4, 2022, 3:03 p.m.
- Last updated at: Sept. 4, 2022, 3:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 80
- Number of elements: 3
- Element list: ['Br', 'Li', 'N']
- Chemical System: Br-Li-N
- Density: 2.614406020728524
- Atomic Density: 0.05330468084391788
- Unit Cell Volume: 1500.8062844283606
- Molar Volume: 11.29758337290023
- Full Formula: Li48 Br24 N8
- Reduced Formula: Li6Br3N
- Formula Anonymous: AB3C6
- Spacegroup Number: 73
- Spacegroup Symbol: Ibca
- Crystal System: orthorhombic
- Pointgroup: mmm
