Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59408
- 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: 32
- Number of elements: 4
- Element list: ['Zn', 'Sb', 'As', 'O']
- Chemical System: As-O-Sb-Zn
- Density: 4.486988292801283
- Atomic Density: 0.06319147515913326
- Unit Cell Volume: 506.39742021238357
- Molar Volume: 9.529989203187009
- Full Formula: Zn4 Sb4 As4 O20
- Reduced Formula: ZnSbAsO5
- Formula Anonymous: ABCD5
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
