Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101456
- 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: 4
- Number of elements: 3
- Element list: ['Mn', 'Sb', 'Te']
- Chemical System: Mn-Sb-Te
- Density: 6.996558882629442
- Atomic Density: 0.046915400333394704
- Unit Cell Volume: 85.2598501041197
- Molar Volume: 12.836170462587738
- Full Formula: Mn2 Sb1 Te1
- Reduced Formula: Mn2SbTe
- Formula Anonymous: ABC2
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
