Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94081
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Mg', 'V', 'Sn']
- Chemical System: Mg-Sn-V
- Density: 3.063669329545871
- Atomic Density: 0.04678524211656388
- Unit Cell Volume: 170.99409211281338
- Molar Volume: 12.871881147897101
- Full Formula: Mg6 V1 Sn1
- Reduced Formula: Mg6VSn
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
