Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215073
- 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: 4
- Number of elements: 1
- Element list: ['La']
- Chemical System: La
- Density: 6.429575129119064
- Atomic Density: 0.027874932835928574
- Unit Cell Volume: 143.49810360239928
- Molar Volume: 21.604144467167785
- Full Formula: La4
- Reduced Formula: La
- Formula Anonymous: A
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
