Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113565
- 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: 3
- Number of elements: 3
- Element list: ['Ca', 'Ti', 'S']
- Chemical System: Ca-S-Ti
- Density: 2.305772150284224
- Atomic Density: 0.034711318525868014
- Unit Cell Volume: 86.42714040851838
- Molar Volume: 17.34921350081272
- Full Formula: Ca1 Ti1 S1
- Reduced Formula: CaTiS
- Formula Anonymous: ABC
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
