Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10273
- 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: 10
- Number of elements: 3
- Element list: ['K', 'Mn', 'S']
- Chemical System: K-Mn-S
- Density: 2.444787476487936
- Atomic Density: 0.03731751910430641
- Unit Cell Volume: 267.97065399896877
- Molar Volume: 16.13756997931047
- Full Formula: K4 Mn2 S4
- Reduced Formula: K2MnS2
- Formula Anonymous: AB2C2
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
