Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-824580
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Li', 'P', 'Sb']
- Chemical System: Li-P-Sb
- Density: 3.913175363513845
- Atomic Density: 0.04787881197029041
- Unit Cell Volume: 250.6327852797642
- Molar Volume: 12.577882600213302
- Full Formula: Li6 Sb4 P2
- Reduced Formula: Li3Sb2P
- Formula Anonymous: AB2C3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
