Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34208
- 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: 2
- Element list: ['Pm', 'O']
- Chemical System: O-Pm
- Density: 7.430923352352217
- Atomic Density: 0.06619867564398389
- Unit Cell Volume: 75.53021191677568
- Molar Volume: 9.097071355909053
- Full Formula: Pm2 O3
- Reduced Formula: Pm2O3
- Formula Anonymous: A2B3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
