Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215875
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 1
- Element list: ['La']
- Chemical System: La
- Density: 6.422786307177954
- Atomic Density: 0.027845500415925196
- Unit Cell Volume: 107.73733476465956
- Molar Volume: 21.626979835334048
- Full Formula: La3
- Reduced Formula: La
- Formula Anonymous: A
- Spacegroup Number: 152
- Spacegroup Symbol: P3_121
- Crystal System: trigonal
- Pointgroup: 321
