Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79298
- 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: 4
- Number of elements: 3
- Element list: ['Mn', 'In', 'W']
- Chemical System: In-Mn-W
- Density: 10.463319430003208
- Atomic Density: 0.0538084484175514
- Unit Cell Volume: 74.33776883808581
- Molar Volume: 11.191812693182362
- Full Formula: Mn1 In2 W1
- Reduced Formula: MnIn2W
- Formula Anonymous: ABC2
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
