Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71064
- 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', 'Nb']
- Chemical System: Be-Mg-Nb
- Density: 4.028119852500543
- Atomic Density: 0.07174997982276556
- Unit Cell Volume: 55.74914459740154
- Molar Volume: 8.39322990037864
- Full Formula: Mg1 Be2 Nb1
- Reduced Formula: MgBe2Nb
- Formula Anonymous: ABC2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
