Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59490
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 4
- Element list: ['Ba', 'Nd', 'Fe', 'S']
- Chemical System: Ba-Fe-Nd-S
- Density: 5.109071039240699
- Atomic Density: 0.04313334890845932
- Unit Cell Volume: 417.31051391814924
- Molar Volume: 13.961681419127965
- Full Formula: Ba2 Nd4 Fe2 S10
- Reduced Formula: BaNd2FeS5
- Formula Anonymous: ABC2D5
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
