Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692080
- 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: ['Nd', 'O', 'V']
- Chemical System: Nd-O-V
- Density: 6.6376726255029705
- Atomic Density: 0.07938384317042012
- Unit Cell Volume: 239.3434134854251
- Molar Volume: 7.586103820990064
- Full Formula: Nd4 V4 O11
- Reduced Formula: Nd4V4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
