Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-23424
- 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: 32
- Number of elements: 3
- Element list: ['C', 'La', 'P']
- Chemical System: C-La-P
- Density: 5.953980754861239
- Atomic Density: 0.044708508883798036
- Unit Cell Volume: 715.7474225582262
- Molar Volume: 13.469786647665117
- Full Formula: La16 P8 C8
- Reduced Formula: La2PC
- Formula Anonymous: ABC2
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
