Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692115
- 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', 'Pm', 'V']
- Chemical System: O-Pm-V
- Density: 6.658060623677436
- Atomic Density: 0.07937612148282662
- Unit Cell Volume: 239.3666967478467
- Molar Volume: 7.586841795114564
- Full Formula: Pm4 V4 O11
- Reduced Formula: Pm4V4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
