Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102713
- 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: 8
- Number of elements: 4
- Element list: ['Mn', 'V', 'Ga', 'Co']
- Chemical System: Co-Ga-Mn-V
- Density: 8.080041405438285
- Atomic Density: 0.083700921450022
- Unit Cell Volume: 95.57839819931752
- Molar Volume: 7.194832094645259
- Full Formula: Mn3 V2 Ga2 Co1
- Reduced Formula: Mn3V2Ga2Co
- Formula Anonymous: AB2C2D3
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
