Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114329
- 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: 3
- Number of elements: 3
- Element list: ['Li', 'Mo', 'O']
- Chemical System: Li-Mo-O
- Density: 5.083243951377589
- Atomic Density: 0.07725077625039947
- Unit Cell Volume: 38.834561225324734
- Molar Volume: 7.795573135058122
- Full Formula: Li1 Mo1 O1
- Reduced Formula: LiMoO
- Formula Anonymous: ABC
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
