Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1516578
- Created at: Sept. 4, 2022, 3:55 p.m.
- Last updated at: Sept. 4, 2022, 3:55 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 30
- Number of elements: 1
- Element list: ['V']
- Chemical System: V
- Density: 6.345354914399881
- Atomic Density: 0.07501275086104513
- Unit Cell Volume: 399.9320069673555
- Molar Volume: 8.028156134622385
- Full Formula: V30
- Reduced Formula: V
- Formula Anonymous: A
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
