Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1103524
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 15
- Number of elements: 3
- Element list: ['Be', 'Li', 'O']
- Chemical System: Be-Li-O
- Density: 2.231612795256515
- Atomic Density: 0.1174292539631985
- Unit Cell Volume: 127.73648382966729
- Molar Volume: 5.1283139053981355
- Full Formula: Li6 Be2 O7
- Reduced Formula: Li6Be2O7
- Formula Anonymous: A2B6C7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
