Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97034
- 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: 6
- Number of elements: 3
- Element list: ['Mg', 'Fe', 'Ge']
- Chemical System: Fe-Ge-Mg
- Density: 5.393773435375712
- Atomic Density: 0.06377785758218418
- Unit Cell Volume: 94.07653733536591
- Molar Volume: 9.442369167449483
- Full Formula: Mg2 Fe2 Ge2
- Reduced Formula: MgFeGe
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
