Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-89949
- 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: 9
- Number of elements: 3
- Element list: ['Rb', 'Ni', 'S']
- Chemical System: Ni-Rb-S
- Density: 3.981960217857084
- Atomic Density: 0.0454092811938843
- Unit Cell Volume: 198.19736766086743
- Molar Volume: 13.261916070169061
- Full Formula: Rb2 Ni3 S4
- Reduced Formula: Rb2Ni3S4
- Formula Anonymous: A2B3C4
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
