Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99964
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Mg', 'Mn', 'As']
- Chemical System: As-Mg-Mn
- Density: 4.103192511655878
- Atomic Density: 0.048758596373582055
- Unit Cell Volume: 102.54602002261605
- Molar Volume: 12.350931339079446
- Full Formula: Mg2 Mn1 As2
- Reduced Formula: Mg2MnAs2
- Formula Anonymous: AB2C2
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
