Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105444
- 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: 6
- Number of elements: 3
- Element list: ['Mn', 'Co', 'As']
- Chemical System: As-Co-Mn
- Density: 7.754513449871341
- Atomic Density: 0.07499992818861309
- Unit Cell Volume: 80.00007659888604
- Molar Volume: 8.029528701487896
- Full Formula: Mn3 Co1 As2
- Reduced Formula: Mn3CoAs2
- Formula Anonymous: AB2C3
- Spacegroup Number: 115
- Spacegroup Symbol: P-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
