Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35962
- 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: 4
- Number of elements: 3
- Element list: ['Lu', 'Ni', 'C']
- Chemical System: C-Lu-Ni
- Density: 9.287537072276761
- Atomic Density: 0.0868215847332601
- Unit Cell Volume: 46.071492616601105
- Molar Volume: 6.9362253390118145
- Full Formula: Lu1 Ni1 C2
- Reduced Formula: LuNiC2
- Formula Anonymous: ABC2
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
