Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57374
- 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: 16
- Number of elements: 4
- Element list: ['K', 'V', 'S', 'O']
- Chemical System: K-O-S-V
- Density: 2.5118683216198825
- Atomic Density: 0.04873733057518382
- Unit Cell Volume: 328.2904461769376
- Molar Volume: 12.356320481504515
- Full Formula: K6 V2 S2 O6
- Reduced Formula: K3VSO3
- Formula Anonymous: ABC3D3
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
