Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35860
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Er', 'Cu', 'Sn']
- Chemical System: Cu-Er-Sn
- Density: 9.090325021869214
- Atomic Density: 0.046987869065503264
- Unit Cell Volume: 127.69253254783106
- Molar Volume: 12.816373416732004
- Full Formula: Er2 Cu2 Sn2
- Reduced Formula: ErCuSn
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
