Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116552
- 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: 24
- Number of elements: 4
- Element list: ['Er', 'Ga', 'Ni', 'S']
- Chemical System: Er-Ga-Ni-S
- Density: 5.967269601587907
- Atomic Density: 0.050456872097648764
- Unit Cell Volume: 475.6537415468997
- Molar Volume: 11.935224102567043
- Full Formula: Er6 Ga2 Ni2 S14
- Reduced Formula: Er3GaNiS7
- Formula Anonymous: ABC3D7
- Spacegroup Number: 173
- Spacegroup Symbol: P6_3
- Crystal System: hexagonal
- Pointgroup: 6
