Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48235
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 4
- Element list: ['Li', 'Mn', 'Sb', 'O']
- Chemical System: Li-Mn-O-Sb
- Density: 4.556827726245291
- Atomic Density: 0.08966852955284754
- Unit Cell Volume: 156.13058527684322
- Molar Volume: 6.7160025819880955
- Full Formula: Li2 Mn3 Sb1 O8
- Reduced Formula: Li2Mn3SbO8
- Formula Anonymous: AB2C3D8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
