Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81984
- 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', 'V', 'Mo']
- Chemical System: Mn-Mo-V
- Density: 7.489015582814047
- Atomic Density: 0.07137160872099604
- Unit Cell Volume: 56.04469440554004
- Molar Volume: 8.437725964033667
- Full Formula: Mn1 V2 Mo1
- Reduced Formula: MnV2Mo
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
