Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109568
- 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: 4
- Number of elements: 2
- Element list: ['Mg', 'S']
- Chemical System: Mg-S
- Density: 2.6448806621246845
- Atomic Density: 0.052872510028949965
- Unit Cell Volume: 75.6536808600505
- Molar Volume: 11.38992787878355
- Full Formula: Mg1 S3
- Reduced Formula: MgS3
- Formula Anonymous: AB3
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
