Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107761
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Fe', 'Ni', 'S']
- Chemical System: Fe-Ni-S
- Density: 5.69205791465315
- Atomic Density: 0.07674188382043877
- Unit Cell Volume: 52.12277573690046
- Molar Volume: 7.847267307238183
- Full Formula: Fe1 Ni1 S2
- Reduced Formula: FeNiS2
- Formula Anonymous: ABC2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
