Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99089
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 4
- Element list: ['K', 'Mn', 'P', 'S']
- Chemical System: K-Mn-P-S
- Density: 2.4091373191104775
- Atomic Density: 0.04118742385327977
- Unit Cell Volume: 534.1436278794633
- Molar Volume: 14.621309605214494
- Full Formula: K4 Mn2 P4 S12
- Reduced Formula: K2Mn(PS3)2
- Formula Anonymous: AB2C2D6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
