Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80680
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Li', 'Nb', 'Ru']
- Chemical System: Li-Nb-Ru
- Density: 8.60116288935358
- Atomic Density: 0.06860871290353344
- Unit Cell Volume: 58.30163299556658
- Molar Volume: 8.777516010929059
- Full Formula: Li1 Nb1 Ru2
- Reduced Formula: LiNbRu2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
