Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44920
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 17
- Number of elements: 3
- Element list: ['V', 'Sb', 'O']
- Chemical System: O-Sb-V
- Density: 5.769559013279595
- Atomic Density: 0.08091608714481607
- Unit Cell Volume: 210.09419263656415
- Molar Volume: 7.442451770093792
- Full Formula: V1 Sb4 O12
- Reduced Formula: V(SbO3)4
- Formula Anonymous: AB4C12
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
