Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113998
- 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: 4
- Number of elements: 3
- Element list: ['Cu', 'B', 'S']
- Chemical System: B-Cu-S
- Density: 4.249009414882734
- Atomic Density: 0.07390768171981998
- Unit Cell Volume: 54.121573115549516
- Molar Volume: 8.148193286361774
- Full Formula: Cu1 B1 S2
- Reduced Formula: CuBS2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
