Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109367
- 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: 10
- Number of elements: 4
- Element list: ['Sc', 'Sb', 'Pb', 'O']
- Chemical System: O-Pb-Sb-Sc
- Density: 8.15567366735522
- Atomic Density: 0.07253540360142133
- Unit Cell Volume: 137.8637121115302
- Molar Volume: 8.302346800317515
- Full Formula: Sc1 Sb1 Pb2 O6
- Reduced Formula: ScSb(PbO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
