Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10826
- 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: 16
- Number of elements: 3
- Element list: ['Mg', 'Co', 'S']
- Chemical System: Co-Mg-S
- Density: 3.3360571861391417
- Atomic Density: 0.053131757282213324
- Unit Cell Volume: 301.1381670479069
- Molar Volume: 11.334352688568057
- Full Formula: Mg2 Co4 S10
- Reduced Formula: MgCo2S5
- Formula Anonymous: AB2C5
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
