Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-24729
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 96
- Number of elements: 3
- Element list: ['B', 'C', 'La']
- Chemical System: B-C-La
- Density: 5.572776191134736
- Atomic Density: 0.06539954987167935
- Unit Cell Volume: 1467.9000113664679
- Molar Volume: 9.208229677140071
- Full Formula: La30 B28 C38
- Reduced Formula: La15B14C19
- Formula Anonymous: A14B15C19
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
