Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-689268
- Created at: Sept. 4, 2022, 3:38 p.m.
- Last updated at: Sept. 4, 2022, 3:38 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 88
- Number of elements: 3
- Element list: ['O', 'Rb', 'Sb']
- Chemical System: O-Rb-Sb
- Density: 5.553782605648807
- Atomic Density: 0.06755489453134887
- Unit Cell Volume: 1302.6443251889555
- Molar Volume: 8.914440325571709
- Full Formula: Rb12 Sb20 O56
- Reduced Formula: Rb3Sb5O14
- Formula Anonymous: A3B5C14
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
