Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30374
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 4
- Element list: ['V', 'Fe', 'Te', 'O']
- Chemical System: Fe-O-Te-V
- Density: 4.7961134384565645
- Atomic Density: 0.08336106897434105
- Unit Cell Volume: 287.9041775170532
- Molar Volume: 7.22416450999884
- Full Formula: V3 Fe3 Te2 O16
- Reduced Formula: V3Fe3(TeO8)2
- Formula Anonymous: A2B3C3D16
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
