Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25266
- 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: 2
- Number of elements: 1
- Element list: ['K']
- Chemical System: K
- Density: 0.9241669491843423
- Atomic Density: 0.014234540774537976
- Unit Cell Volume: 140.50330331537626
- Molar Volume: 42.30653349050853
- Full Formula: K2
- Reduced Formula: K
- Formula Anonymous: A
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
