Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92812
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Rb', 'W', 'O']
- Chemical System: O-Rb-W
- Density: 8.190498295557731
- Atomic Density: 0.07772360694004238
- Unit Cell Volume: 64.3305193473214
- Molar Volume: 7.748148853469456
- Full Formula: Rb1 W1 O3
- Reduced Formula: RbWO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
