Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2526
- 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: 6
- Number of elements: 3
- Element list: ['K', 'Mg', 'Sb']
- Chemical System: K-Mg-Sb
- Density: 3.2393077909990184
- Atomic Density: 0.031605994528778894
- Unit Cell Volume: 189.83740551295386
- Molar Volume: 19.053792958536807
- Full Formula: K2 Mg2 Sb2
- Reduced Formula: KMgSb
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
