Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119349
- 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: 29
- Number of elements: 4
- Element list: ['Li', 'Mn', 'P', 'O']
- Chemical System: Li-Mn-O-P
- Density: 2.8394705921186927
- Atomic Density: 0.08910349041203537
- Unit Cell Volume: 325.46424237588474
- Molar Volume: 6.758591310118396
- Full Formula: Li4 Mn1 P6 O18
- Reduced Formula: Li4Mn(PO3)6
- Formula Anonymous: AB4C6D18
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
