Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107071
- 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: 7
- Number of elements: 3
- Element list: ['Co', 'Ni', 'S']
- Chemical System: Co-Ni-S
- Density: 4.905772514425041
- Atomic Density: 0.06789768592658678
- Unit Cell Volume: 103.09629708983942
- Molar Volume: 8.869434470139877
- Full Formula: Co1 Ni2 S4
- Reduced Formula: Co(NiS2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
