Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50712
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 4
- Element list: ['Li', 'Sb', 'P', 'O']
- Chemical System: Li-O-P-Sb
- Density: 3.6188893759577647
- Atomic Density: 0.09175484334614846
- Unit Cell Volume: 152.5805013603968
- Molar Volume: 6.563294688740578
- Full Formula: Li3 Sb1 P2 O8
- Reduced Formula: Li3Sb(PO4)2
- Formula Anonymous: AB2C3D8
- Spacegroup Number: 5
- Spacegroup Symbol: C121
- Crystal System: monoclinic
- Pointgroup: 2
