Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35517
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 4
- Element list: ['Er', 'Re', 'Si', 'C']
- Chemical System: C-Er-Re-Si
- Density: 10.840937266560575
- Atomic Density: 0.05895903420167018
- Unit Cell Volume: 118.72650383071752
- Molar Volume: 10.214110257303714
- Full Formula: Er2 Re2 Si2 C1
- Reduced Formula: Er2Re2Si2C
- Formula Anonymous: AB2C2D2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
