Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-26828
- Created at: Sept. 4, 2022, 3:03 p.m.
- Last updated at: Sept. 4, 2022, 3:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 160
- Number of elements: 3
- Element list: ['Li', 'N', 'Si']
- Chemical System: Li-N-Si
- Density: 2.5379353042787827
- Atomic Density: 0.10919982200444701
- Unit Cell Volume: 1465.2038534777485
- Molar Volume: 5.514789904835885
- Full Formula: Li64 Si32 N64
- Reduced Formula: Li2SiN2
- Formula Anonymous: AB2C2
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
