Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12694
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 4
- Element list: ['V', 'Fe', 'H', 'O']
- Chemical System: Fe-H-O-V
- Density: 3.5886756701203035
- Atomic Density: 0.10302130775762211
- Unit Cell Volume: 174.72113674142577
- Molar Volume: 5.84552932891152
- Full Formula: V2 Fe2 H4 O10
- Reduced Formula: VFeH2O5
- Formula Anonymous: ABC2D5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
