Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692135
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 19
- Number of elements: 3
- Element list: ['O', 'Pr', 'V']
- Chemical System: O-Pr-V
- Density: 6.484498147520327
- Atomic Density: 0.07864834815936274
- Unit Cell Volume: 241.5816790137904
- Molar Volume: 7.657046716095704
- Full Formula: Pr4 V4 O11
- Reduced Formula: Pr4V4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
