Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-15436
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 122
- Number of elements: 2
- Element list: ['C', 'K']
- Chemical System: C-K
- Density: 2.036724148350485
- Atomic Density: 0.09847994247622266
- Unit Cell Volume: 1238.8309429552735
- Molar Volume: 6.1150937019017935
- Full Formula: K2 C120
- Reduced Formula: KC60
- Formula Anonymous: AB60
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
