Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23355
- 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: 12
- Number of elements: 3
- Element list: ['Lu', 'Mn', 'Si']
- Chemical System: Lu-Mn-Si
- Density: 8.775212446772716
- Atomic Density: 0.061450582894382724
- Unit Cell Volume: 195.2788636785565
- Molar Volume: 9.799973371042658
- Full Formula: Lu4 Mn4 Si4
- Reduced Formula: LuMnSi
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
