Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112396
- 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: ['Mg', 'Mn', 'Mo', 'S']
- Chemical System: Mg-Mn-Mo-S
- Density: 3.419487471391793
- Atomic Density: 0.05094627514456102
- Unit Cell Volume: 274.7992853309635
- Molar Volume: 11.820571264360467
- Full Formula: Mg2 Mn3 Mo1 S8
- Reduced Formula: Mg2Mn3MoS8
- Formula Anonymous: AB2C3D8
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
