Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215297
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Xe']
- Chemical System: Xe
- Density: 3.6013669261318366
- Atomic Density: 0.016518731817438348
- Unit Cell Volume: 121.07466978116673
- Molar Volume: 36.456435194635226
- Full Formula: Xe2
- Reduced Formula: Xe
- Formula Anonymous: A
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
