Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105447
- 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: 10
- Number of elements: 3
- Element list: ['Mn', 'B', 'Mo']
- Chemical System: B-Mn-Mo
- Density: 8.089590270433282
- Atomic Density: 0.09824319298956614
- Unit Cell Volume: 101.78822263097703
- Molar Volume: 6.129830043939614
- Full Formula: Mn3 B4 Mo3
- Reduced Formula: Mn3B4Mo3
- Formula Anonymous: A3B3C4
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
