Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-23498
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 21
- Number of elements: 4
- Element list: ['B', 'Cu', 'Li', 'O']
- Chemical System: B-Cu-Li-O
- Density: 2.6618223050552157
- Atomic Density: 0.1091421848388564
- Unit Cell Volume: 192.40956217804847
- Molar Volume: 5.517702223838953
- Full Formula: Li6 Cu1 B4 O10
- Reduced Formula: Li6Cu(B2O5)2
- Formula Anonymous: AB4C6D10
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
