Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116943
- 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: 18
- Number of elements: 4
- Element list: ['Ba', 'In', 'Sb', 'Se']
- Chemical System: Ba-In-Sb-Se
- Density: 5.437802530546256
- Atomic Density: 0.03252919438586655
- Unit Cell Volume: 553.3490865614775
- Molar Volume: 18.51303382605912
- Full Formula: Ba4 In2 Sb2 Se10
- Reduced Formula: Ba2InSbSe5
- Formula Anonymous: ABC2D5
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
