Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110210
- 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: 6
- Number of elements: 4
- Element list: ['Mn', 'Sb', 'Pt', 'Au']
- Chemical System: Au-Mn-Pt-Sb
- Density: 9.684507958694468
- Atomic Density: 0.04694216770680006
- Unit Cell Volume: 127.81684981988673
- Molar Volume: 12.828851018585642
- Full Formula: Mn2 Sb2 Pt1 Au1
- Reduced Formula: Mn2Sb2PtAu
- Formula Anonymous: ABC2D2
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
