Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79608
- 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: 2
- Element list: ['K', 'Rh']
- Chemical System: K-Rh
- Density: 2.1083825029301786
- Atomic Density: 0.023064401723074897
- Unit Cell Volume: 173.42743367143922
- Molar Volume: 26.110110430374267
- Full Formula: K3 Rh1
- Reduced Formula: K3Rh
- Formula Anonymous: AB3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
