Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-18177
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 2
- Element list: ['V', 'Zn']
- Chemical System: V-Zn
- Density: 7.058944050976381
- Atomic Density: 0.07207642500997798
- Unit Cell Volume: 124.86745837843755
- Molar Volume: 8.355215674426582
- Full Formula: V4 Zn5
- Reduced Formula: V4Zn5
- Formula Anonymous: A4B5
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
