Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116642
- 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: 18
- Number of elements: 3
- Element list: ['Ta', 'V', 'Si']
- Chemical System: Si-Ta-V
- Density: 6.818412774415659
- Atomic Density: 0.071570653729773
- Unit Cell Volume: 251.49972875701283
- Molar Volume: 8.414259820425285
- Full Formula: Ta3 V3 Si12
- Reduced Formula: TaVSi4
- Formula Anonymous: ABC4
- Spacegroup Number: 3
- Spacegroup Symbol: P121
- Crystal System: monoclinic
- Pointgroup: 2
