Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59605
- 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: ['Er', 'Mn', 'Si']
- Chemical System: Er-Mn-Si
- Density: 7.942924791300499
- Atomic Density: 0.0573352941842214
- Unit Cell Volume: 209.29516750090008
- Molar Volume: 10.503374658984981
- Full Formula: Er4 Mn4 Si4
- Reduced Formula: ErMnSi
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
