Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111136
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Mn', 'Sb', 'Te']
- Chemical System: Mn-Sb-Te
- Density: 6.612442179505006
- Atomic Density: 0.04433970716706291
- Unit Cell Volume: 180.42518796657006
- Molar Volume: 13.581823482301788
- Full Formula: Mn4 Sb2 Te2
- Reduced Formula: Mn2SbTe
- Formula Anonymous: ABC2
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
