Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-337454
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Be', 'C']
- Chemical System: Be-C
- Density: 2.612364581185391
- Atomic Density: 0.14966575210547747
- Unit Cell Volume: 13.363110610572368
- Molar Volume: 4.0237266544158174
- Full Formula: Be1 C1
- Reduced Formula: BeC
- Formula Anonymous: AB
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
