Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106308
- 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: 10
- Number of elements: 3
- Element list: ['Tm', 'Sn', 'Au']
- Chemical System: Au-Sn-Tm
- Density: 11.813966410627444
- Atomic Density: 0.041825045182570436
- Unit Cell Volume: 239.09119419594208
- Molar Volume: 14.398408259244581
- Full Formula: Tm4 Sn2 Au4
- Reduced Formula: Tm2SnAu2
- Formula Anonymous: AB2C2
- Spacegroup Number: 127
- Spacegroup Symbol: P4/mbm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
