Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16752
- 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: 8
- Number of elements: 3
- Element list: ['Er', 'Si', 'Ni']
- Chemical System: Er-Ni-Si
- Density: 7.245351933859909
- Atomic Density: 0.06186304179876048
- Unit Cell Volume: 129.31792177345363
- Molar Volume: 9.734634096380082
- Full Formula: Er2 Si4 Ni2
- Reduced Formula: ErSi2Ni
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
