Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64910
- 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: ['Mg', 'Be', 'Mo']
- Chemical System: Be-Mg-Mo
- Density: 4.469342218017457
- Atomic Density: 0.07786253490198446
- Unit Cell Volume: 51.372588948398764
- Molar Volume: 7.734324046321944
- Full Formula: Mg1 Be2 Mo1
- Reduced Formula: MgBe2Mo
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
