Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-11355
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 19
- Number of elements: 3
- Element list: ['As', 'O', 'V']
- Chemical System: As-O-V
- Density: 4.439774049684731
- Atomic Density: 0.09045596063359022
- Unit Cell Volume: 210.04696503045565
- Molar Volume: 6.657538892758956
- Full Formula: V4 As2 O13
- Reduced Formula: V4As2O13
- Formula Anonymous: A2B4C13
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
