Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96563
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 56
- Number of elements: 4
- Element list: ['Li', 'Mg', 'Mn', 'O']
- Chemical System: Li-Mg-Mn-O
- Density: 3.9705397695116953
- Atomic Density: 0.10113589067630249
- Unit Cell Volume: 553.7104545727955
- Molar Volume: 5.954504103073143
- Full Formula: Li8 Mg4 Mn12 O32
- Reduced Formula: Li2MgMn3O8
- Formula Anonymous: AB2C3D8
- Spacegroup Number: 212
- Spacegroup Symbol: P4_332
- Crystal System: cubic
- Pointgroup: 432
