Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65176
- 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: 6
- Number of elements: 3
- Element list: ['Mn', 'Be', 'Sb']
- Chemical System: Be-Mn-Sb
- Density: 7.67709221288849
- Atomic Density: 0.07913720407740107
- Unit Cell Volume: 75.81768992156495
- Molar Volume: 7.609746680094959
- Full Formula: Mn4 Be1 Sb1
- Reduced Formula: Mn4BeSb
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
