Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118578
- 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: ['K', 'Se']
- Chemical System: K-Se
- Density: 1.8258174338825706
- Atomic Density: 0.022410303320228097
- Unit Cell Volume: 178.48932889674458
- Molar Volume: 26.872196569353285
- Full Formula: K3 Se1
- Reduced Formula: K3Se
- Formula Anonymous: AB3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
