Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-77442
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Mn', 'V', 'Os']
- Chemical System: Mn-Os-V
- Density: 13.527847265844919
- Atomic Density: 0.0670038875352835
- Unit Cell Volume: 59.69802868368861
- Molar Volume: 8.98774829569226
- Full Formula: Mn1 V1 Os2
- Reduced Formula: MnVOs2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
