Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91546
- 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: 8
- Number of elements: 4
- Element list: ['Ba', 'Cd', 'P', 'F']
- Chemical System: Ba-Cd-F-P
- Density: 5.4763313403840455
- Atomic Density: 0.044014841030942935
- Unit Cell Volume: 181.75687592228059
- Molar Volume: 13.682068636272858
- Full Formula: Ba2 Cd2 P2 F2
- Reduced Formula: BaCdPF
- Formula Anonymous: ABCD
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
