Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10815
- 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: 13
- Number of elements: 3
- Element list: ['Mg', 'Co', 'S']
- Chemical System: Co-Mg-S
- Density: 3.9697588977613325
- Atomic Density: 0.06016438458442264
- Unit Cell Volume: 216.0746775654026
- Molar Volume: 10.009477869003604
- Full Formula: Mg1 Co4 S8
- Reduced Formula: Mg(CoS2)4
- Formula Anonymous: AB4C8
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
