Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109663
- 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: 8
- Number of elements: 3
- Element list: ['V', 'Fe', 'Si']
- Chemical System: Fe-Si-V
- Density: 5.894334076919339
- Atomic Density: 0.0858392369470021
- Unit Cell Volume: 93.19747337618192
- Molar Volume: 7.0156037893465
- Full Formula: V1 Fe3 Si4
- Reduced Formula: VFe3Si4
- Formula Anonymous: AB3C4
- Spacegroup Number: 146
- Spacegroup Symbol: R3H
- Crystal System: trigonal
- Pointgroup: 3
