Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12701
- 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: 18
- Number of elements: 5
- Element list: ['Li', 'Mn', 'P', 'O', 'F']
- Chemical System: F-Li-Mn-O-P
- Density: 3.1588993813751394
- Atomic Density: 0.09366497528702429
- Unit Cell Volume: 192.17428867985404
- Molar Volume: 6.429447871571977
- Full Formula: Li4 Mn2 P2 O8 F2
- Reduced Formula: Li2MnPO4F
- Formula Anonymous: ABCD2E4
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
