Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122030
- 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: 24
- Number of elements: 4
- Element list: ['Cu', 'Sn', 'P', 'O']
- Chemical System: Cu-O-P-Sn
- Density: 3.8900993935472177
- Atomic Density: 0.08157488999783222
- Unit Cell Volume: 294.2081809811546
- Molar Volume: 7.382346160883618
- Full Formula: Cu3 Sn1 P4 O16
- Reduced Formula: Cu3Sn(PO4)4
- Formula Anonymous: AB3C4D16
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
