Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1435383
- Created at: Sept. 4, 2022, 3:49 p.m.
- Last updated at: Sept. 4, 2022, 3:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Be', 'Li']
- Chemical System: Be-Li
- Density: 0.8007459555000058
- Atomic Density: 0.06045445803461884
- Unit Cell Volume: 66.1655092120655
- Molar Volume: 9.961450248303379
- Full Formula: Li2 Be2
- Reduced Formula: LiBe
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
