Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107252
- 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: 3
- Number of elements: 2
- Element list: ['Ti', 'I']
- Chemical System: I-Ti
- Density: 5.1207990843883655
- Atomic Density: 0.030666853545419828
- Unit Cell Volume: 97.82549082046461
- Molar Volume: 19.637295854564194
- Full Formula: Ti1 I2
- Reduced Formula: TiI2
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
