Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36328
- 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: 2
- Number of elements: 2
- Element list: ['Mn', 'Te']
- Chemical System: Mn-Te
- Density: 4.789177306593297
- Atomic Density: 0.031600097256294576
- Unit Cell Volume: 63.29094444801465
- Molar Volume: 19.057348814964236
- Full Formula: Mn1 Te1
- Reduced Formula: MnTe
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
