Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91356
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['K', 'Au', 'I']
- Chemical System: Au-I-K
- Density: 5.281246355725962
- Atomic Density: 0.025659658500490262
- Unit Cell Volume: 935.3203200089919
- Molar Volume: 23.469294261593305
- Full Formula: K4 Au4 I16
- Reduced Formula: KAuI4
- Formula Anonymous: ABC4
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
