Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-89067
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['La', 'Zn', 'Sn']
- Chemical System: La-Sn-Zn
- Density: 6.796428288915925
- Atomic Density: 0.038011715801507404
- Unit Cell Volume: 315.6921424610915
- Molar Volume: 15.842854322722218
- Full Formula: La4 Zn4 Sn4
- Reduced Formula: LaZnSn
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
