Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78478
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Mg', 'Nb']
- Chemical System: Mg-Nb
- Density: 6.119385272071893
- Atomic Density: 0.05261592283178209
- Unit Cell Volume: 57.016960618390634
- Molar Volume: 11.44547208504417
- Full Formula: Mg1 Nb2
- Reduced Formula: MgNb2
- Formula Anonymous: AB2
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
