Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107056
- 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: 6
- Number of elements: 3
- Element list: ['K', 'I', 'Br']
- Chemical System: Br-I-K
- Density: 3.079505161835479
- Atomic Density: 0.024671695590207914
- Unit Cell Volume: 243.1936620676113
- Molar Volume: 24.409107748517137
- Full Formula: K3 I2 Br1
- Reduced Formula: K3I2Br
- Formula Anonymous: AB2C3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
