Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37808
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Pm', 'Ru', 'O']
- Chemical System: O-Pm-Ru
- Density: 7.992265029843965
- Atomic Density: 0.0818356847452034
- Unit Cell Volume: 61.09804073330079
- Molar Volume: 7.358820029123019
- Full Formula: Pm1 Ru1 O3
- Reduced Formula: PmRuO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
