Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91954
- 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: 8
- Number of elements: 3
- Element list: ['Rb', 'Mg', 'Fe']
- Chemical System: Fe-Mg-Rb
- Density: 2.0786104965120438
- Atomic Density: 0.03487514922758951
- Unit Cell Volume: 229.38969946173737
- Molar Volume: 17.267713238158482
- Full Formula: Rb1 Mg6 Fe1
- Reduced Formula: RbMg6Fe
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
