Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-5061
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['K', 'O', 'Ru']
- Chemical System: K-O-Ru
- Density: 3.4628644393388224
- Atomic Density: 0.06128503465183025
- Unit Cell Volume: 195.80636721793263
- Molar Volume: 9.826445875755333
- Full Formula: K2 Ru2 O8
- Reduced Formula: KRuO4
- Formula Anonymous: ABC4
- Spacegroup Number: 88
- Spacegroup Symbol: I4_1/a
- Crystal System: tetragonal
- Pointgroup: 4/m
