Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117302
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 26
- Number of elements: 4
- Element list: ['Li', 'Mn', 'P', 'O']
- Chemical System: Li-Mn-O-P
- Density: 2.9924206459301064
- Atomic Density: 0.09053470846840979
- Unit Cell Volume: 287.1826776696604
- Molar Volume: 6.651748110616937
- Full Formula: Li4 Mn2 P4 O16
- Reduced Formula: Li2Mn(PO4)2
- Formula Anonymous: AB2C2D8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
