Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85286
- 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: 18
- Number of elements: 3
- Element list: ['K', 'Tc', 'I']
- Chemical System: I-K-Tc
- Density: 4.513184899559604
- Atomic Density: 0.0260884388696287
- Unit Cell Volume: 689.9607941261294
- Molar Volume: 23.08356122838296
- Full Formula: K4 Tc2 I12
- Reduced Formula: K2TcI6
- Formula Anonymous: AB2C6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
