Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115185
- 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: 4
- Number of elements: 2
- Element list: ['Li', 'B']
- Chemical System: B-Li
- Density: 1.2501107854964453
- Atomic Density: 0.09519305959986592
- Unit Cell Volume: 42.019870112522725
- Molar Volume: 6.326239313363223
- Full Formula: Li3 B1
- Reduced Formula: Li3B
- Formula Anonymous: AB3
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
