Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85332
- 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: ['Li', 'Eu', 'Si']
- Chemical System: Eu-Li-Si
- Density: 5.489158272948773
- Atomic Density: 0.050196431946365846
- Unit Cell Volume: 239.06081637080948
- Molar Volume: 11.997149053212725
- Full Formula: Li2 Eu4 Si6
- Reduced Formula: LiEu2Si3
- Formula Anonymous: AB2C3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
