Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112616
- 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: 3
- Element list: ['Y', 'Mn', 'S']
- Chemical System: Mn-S-Y
- Density: 4.012276777470868
- Atomic Density: 0.04685121968453002
- Unit Cell Volume: 298.8182611737366
- Molar Volume: 12.853754503190604
- Full Formula: Y4 Mn2 S8
- Reduced Formula: Y2MnS4
- Formula Anonymous: AB2C4
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
