Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87920
- 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: 12
- Number of elements: 3
- Element list: ['K', 'In', 'P']
- Chemical System: In-K-P
- Density: 2.59722897550802
- Atomic Density: 0.031913601162185036
- Unit Cell Volume: 376.01522745790913
- Molar Volume: 18.870138563791215
- Full Formula: K6 In2 P4
- Reduced Formula: K3InP2
- Formula Anonymous: AB2C3
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
