Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113969
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Mg', 'B', 'C']
- Chemical System: B-C-Mg
- Density: 1.7399210703393277
- Atomic Density: 0.06670135783214791
- Unit Cell Volume: 44.97659564216692
- Molar Volume: 9.028512995424393
- Full Formula: Mg1 B1 C1
- Reduced Formula: MgBC
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
