Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47538
- 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: 15
- Number of elements: 4
- Element list: ['Li', 'Mn', 'P', 'O']
- Chemical System: Li-Mn-O-P
- Density: 2.906730588481854
- Atomic Density: 0.09630520782860476
- Unit Cell Volume: 155.75481677684175
- Molar Volume: 6.25318287118767
- Full Formula: Li4 Mn1 P2 O8
- Reduced Formula: Li4Mn(PO4)2
- Formula Anonymous: AB2C4D8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
