Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108023
- 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: 4
- Number of elements: 3
- Element list: ['Mn', 'V', 'Sn']
- Chemical System: Mn-Sn-V
- Density: 8.569100362373499
- Atomic Density: 0.07384505921095456
- Unit Cell Volume: 54.16746960108902
- Molar Volume: 8.155103163769477
- Full Formula: Mn2 V1 Sn1
- Reduced Formula: Mn2VSn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
