Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69716
- 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', 'In']
- Chemical System: Be-In-Mn
- Density: 6.09785374438991
- Atomic Density: 0.07822356717797858
- Unit Cell Volume: 51.13548441097015
- Molar Volume: 7.698627123841198
- Full Formula: Mn1 Be2 In1
- Reduced Formula: MnBe2In
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
