Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18617
- 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: 4
- Number of elements: 3
- Element list: ['Li', 'Sn', 'Au']
- Chemical System: Au-Li-Sn
- Density: 7.892025825234937
- Atomic Density: 0.057685516188224775
- Unit Cell Volume: 69.34149617294248
- Molar Volume: 10.439606261561522
- Full Formula: Li2 Sn1 Au1
- Reduced Formula: Li2SnAu
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
