Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1755702
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Sb', 'Sn', 'V']
- Chemical System: Sb-Sn-V
- Density: 6.571756437792417
- Atomic Density: 0.04263621394196969
- Unit Cell Volume: 234.5424012931957
- Molar Volume: 14.124473547760305
- Full Formula: V4 Sn2 Sb4
- Reduced Formula: V2SnSb2
- Formula Anonymous: AB2C2
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
