Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38155
- 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: 14
- Number of elements: 3
- Element list: ['Rb', 'Mg', 'H']
- Chemical System: H-Mg-Rb
- Density: 1.7960399670517304
- Atomic Density: 0.037994249915725115
- Unit Cell Volume: 368.476809808151
- Molar Volume: 15.850137253288814
- Full Formula: Rb4 Mg2 H8
- Reduced Formula: Rb2MgH4
- Formula Anonymous: AB2C4
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
