Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48198
- 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: 20
- Number of elements: 5
- Element list: ['Li', 'Mn', 'Sb', 'W', 'O']
- Chemical System: Li-Mn-O-Sb-W
- Density: 5.759828073603108
- Atomic Density: 0.09881420425102108
- Unit Cell Volume: 202.4000512030975
- Molar Volume: 6.094407990881302
- Full Formula: Li4 Mn1 Sb2 W1 O12
- Reduced Formula: Li4MnSb2WO12
- Formula Anonymous: ABC2D4E12
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
