Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81471
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Mn', 'Tc', 'Mo']
- Chemical System: Mn-Mo-Tc
- Density: 9.569265072061874
- Atomic Density: 0.06645270530583505
- Unit Cell Volume: 60.193185237392726
- Molar Volume: 9.062295857308325
- Full Formula: Mn1 Tc2 Mo1
- Reduced Formula: MnTc2Mo
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
