Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214740
- 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: ['Rb']
- Chemical System: Rb
- Density: 1.6236826937500741
- Atomic Density: 0.011440619431783669
- Unit Cell Volume: 349.6314184603878
- Molar Volume: 52.63824040217295
- Full Formula: Rb4
- Reduced Formula: Rb
- Formula Anonymous: A
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
