Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112731
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 4
- Element list: ['Lu', 'Mg', 'Mn', 'S']
- Chemical System: Lu-Mg-Mn-S
- Density: 3.768818767110021
- Atomic Density: 0.04927019901933219
- Unit Cell Volume: 284.14742133488863
- Molar Volume: 12.222684056212332
- Full Formula: Lu1 Mg2 Mn3 S8
- Reduced Formula: LuMg2Mn3S8
- Formula Anonymous: AB2C3D8
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
