Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107348
- 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: 5
- Number of elements: 2
- Element list: ['Er', 'Si']
- Chemical System: Er-Si
- Density: 6.732361813271243
- Atomic Density: 0.048406995293146
- Unit Cell Volume: 103.29085640868016
- Molar Volume: 12.4406415302804
- Full Formula: Er2 Si3
- Reduced Formula: Er2Si3
- Formula Anonymous: A2B3
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
