Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119382
- 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: 30
- Number of elements: 4
- Element list: ['Li', 'Mn', 'P', 'O']
- Chemical System: Li-Mn-O-P
- Density: 3.565369506277157
- Atomic Density: 0.09507281652016995
- Unit Cell Volume: 315.5476096959368
- Molar Volume: 6.334240406901573
- Full Formula: Li2 Mn4 P4 O20
- Reduced Formula: LiMn2(PO5)2
- Formula Anonymous: AB2C2D10
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
