Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109671
- 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', 'Sn']
- Chemical System: Fe-Sn-V
- Density: 7.910292510802214
- Atomic Density: 0.06892958995403967
- Unit Cell Volume: 116.06046119430243
- Molar Volume: 8.736655424782587
- Full Formula: V4 Fe2 Sn2
- Reduced Formula: V2FeSn
- Formula Anonymous: ABC2
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
