Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92297
- 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: 5
- Number of elements: 3
- Element list: ['Ba', 'Mg', 'As']
- Chemical System: As-Ba-Mg
- Density: 4.10670540385122
- Atomic Density: 0.0368264090771154
- Unit Cell Volume: 135.77212998231454
- Molar Volume: 16.35277756077029
- Full Formula: Ba1 Mg2 As2
- Reduced Formula: Ba(MgAs)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
