Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119587
- 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: 28
- Number of elements: 4
- Element list: ['Li', 'Mn', 'Co', 'O']
- Chemical System: Co-Li-Mn-O
- Density: 4.543994005946036
- Atomic Density: 0.12256808632057307
- Unit Cell Volume: 228.4444576116401
- Molar Volume: 4.913302427068394
- Full Formula: Li8 Mn2 Co4 O14
- Reduced Formula: Li4MnCo2O7
- Formula Anonymous: AB2C4D7
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
