Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116383
- 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: 3
- Number of elements: 3
- Element list: ['Li', 'As', 'Au']
- Chemical System: As-Au-Li
- Density: 7.849615896714274
- Atomic Density: 0.05086070301878962
- Unit Cell Volume: 58.98463493301893
- Molar Volume: 11.840459141461773
- Full Formula: Li1 As1 Au1
- Reduced Formula: LiAsAu
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
