Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74796
- 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: 4
- Number of elements: 3
- Element list: ['Mn', 'Be', 'Ge']
- Chemical System: Be-Ge-Mn
- Density: 5.602151569967212
- Atomic Density: 0.09268238226705797
- Unit Cell Volume: 43.15814831425322
- Molar Volume: 6.49761110223474
- Full Formula: Mn1 Be2 Ge1
- Reduced Formula: MnBe2Ge
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
