Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46728
- 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: 28
- Number of elements: 5
- Element list: ['Li', 'Mn', 'Sb', 'P', 'O']
- Chemical System: Li-Mn-O-P-Sb
- Density: 3.5543053047289703
- Atomic Density: 0.0863305088818491
- Unit Cell Volume: 324.3349351539265
- Molar Volume: 6.9756808317229195
- Full Formula: Li4 Mn3 Sb1 P4 O16
- Reduced Formula: Li4Mn3Sb(PO4)4
- Formula Anonymous: AB3C4D4E16
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
