Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74673
- 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: 4
- Number of elements: 3
- Element list: ['Mn', 'Be', 'Co']
- Chemical System: Be-Co-Mn
- Density: 5.871339803932648
- Atomic Density: 0.10723036610467228
- Unit Cell Volume: 37.30286620578563
- Molar Volume: 5.616077776067204
- Full Formula: Mn1 Be2 Co1
- Reduced Formula: MnBe2Co
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
