Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29797
- 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: 10
- Number of elements: 3
- Element list: ['V', 'H', 'O']
- Chemical System: H-O-V
- Density: 3.573207503150819
- Atomic Density: 0.11637595456977937
- Unit Cell Volume: 85.92840365493174
- Molar Volume: 5.174729420920975
- Full Formula: V2 H3 O5
- Reduced Formula: V2H3O5
- Formula Anonymous: A2B3C5
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
