Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90674
- 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: 8
- Number of elements: 1
- Element list: ['K']
- Chemical System: K
- Density: 0.8873833787378461
- Atomic Density: 0.013667979468903902
- Unit Cell Volume: 585.3096295762549
- Molar Volume: 44.06021221864582
- Full Formula: K8
- Reduced Formula: K
- Formula Anonymous: A
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
