Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99351
- 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: 33
- Number of elements: 4
- Element list: ['Yb', 'Mg', 'Fe', 'H']
- Chemical System: Fe-H-Mg-Yb
- Density: 5.715906498659808
- Atomic Density: 0.11601856390603356
- Unit Cell Volume: 284.4372390846654
- Molar Volume: 5.190669973192814
- Full Formula: Yb4 Mg4 Fe3 H22
- Reduced Formula: Yb4Mg4Fe3H22
- Formula Anonymous: A3B4C4D22
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
