Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120719
- 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: 28
- Number of elements: 3
- Element list: ['Ba', 'Lu', 'Se']
- Chemical System: Ba-Lu-Se
- Density: 6.81779650266417
- Atomic Density: 0.03578679538238356
- Unit Cell Volume: 782.411492865419
- Molar Volume: 16.827829079561745
- Full Formula: Ba4 Lu8 Se16
- Reduced Formula: Ba(LuSe2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
