Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-89762
- 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: 40
- Number of elements: 4
- Element list: ['Li', 'Mg', 'H', 'Os']
- Chemical System: H-Li-Mg-Os
- Density: 4.663522170569349
- Atomic Density: 0.11285119682644626
- Unit Cell Volume: 354.44905437304277
- Molar Volume: 5.336355244208393
- Full Formula: Li2 Mg8 H26 Os4
- Reduced Formula: LiMg4H13Os2
- Formula Anonymous: AB2C4D13
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
