Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96999
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 40
- Number of elements: 4
- Element list: ['Ho', 'Sn', 'Pb', 'S']
- Chemical System: Ho-Pb-S-Sn
- Density: 6.064212251365692
- Atomic Density: 0.043157850798996464
- Unit Cell Volume: 926.8302118726011
- Molar Volume: 13.953754991293566
- Full Formula: Ho4 Sn6 Pb6 S24
- Reduced Formula: Ho2Sn3(PbS4)3
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
