Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109763
- 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: 6
- Number of elements: 3
- Element list: ['Er', 'Ag', 'Sn']
- Chemical System: Ag-Er-Sn
- Density: 8.899176774828636
- Atomic Density: 0.04082303185529033
- Unit Cell Volume: 146.97585473976622
- Molar Volume: 14.751821426069755
- Full Formula: Er2 Ag2 Sn2
- Reduced Formula: ErAgSn
- Formula Anonymous: ABC
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
