Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46403
- 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: 17
- Number of elements: 5
- Element list: ['Li', 'Sb', 'Te', 'W', 'O']
- Chemical System: Li-O-Sb-Te-W
- Density: 6.328287481376859
- Atomic Density: 0.08527555914032568
- Unit Cell Volume: 199.35372070707334
- Molar Volume: 7.061977453692483
- Full Formula: Li1 Sb1 Te2 W1 O12
- Reduced Formula: LiSbTe2WO12
- Formula Anonymous: ABCD2E12
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
