Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92625
- 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: 5
- Number of elements: 3
- Element list: ['Lu', 'In', 'Ni']
- Chemical System: In-Lu-Ni
- Density: 10.066341840703505
- Atomic Density: 0.05206741718980362
- Unit Cell Volume: 96.02934560347563
- Molar Volume: 11.566044726296349
- Full Formula: Lu2 In1 Ni2
- Reduced Formula: Lu2InNi2
- Formula Anonymous: AB2C2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
