Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122115
- 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: 20
- Number of elements: 4
- Element list: ['Li', 'Mn', 'Te', 'O']
- Chemical System: Li-Mn-O-Te
- Density: 5.188559831696983
- Atomic Density: 0.09178906998943893
- Unit Cell Volume: 217.8908665519888
- Molar Volume: 6.560847343472262
- Full Formula: Li2 Mn4 Te2 O12
- Reduced Formula: LiMn2TeO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
