Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7826
- 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: 4
- Number of elements: 3
- Element list: ['Rb', 'Ti', 'S']
- Chemical System: Rb-S-Ti
- Density: 3.7131840661515176
- Atomic Density: 0.04529681669215209
- Unit Cell Volume: 88.3064261929254
- Molar Volume: 13.294843213658694
- Full Formula: Rb1 Ti1 S2
- Reduced Formula: RbTiS2
- Formula Anonymous: ABC2
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
