Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50706
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 4
- Element list: ['Li', 'Sb', 'P', 'O']
- Chemical System: Li-O-P-Sb
- Density: 4.485730874099147
- Atomic Density: 0.07274427895661292
- Unit Cell Volume: 219.94856818283847
- Molar Volume: 8.278507734734443
- Full Formula: Li1 Sb3 P2 O10
- Reduced Formula: LiSb3(PO5)2
- Formula Anonymous: AB2C3D10
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
