Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55008
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 4
- Element list: ['K', 'Ti', 'P', 'Se']
- Chemical System: K-P-Se-Ti
- Density: 3.818394375842844
- Atomic Density: 0.03587775556131045
- Unit Cell Volume: 445.958777233377
- Molar Volume: 16.785165810355497
- Full Formula: K2 Ti2 P2 Se10
- Reduced Formula: KTiPSe5
- Formula Anonymous: ABCD5
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
