Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50209
- 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: 6
- Number of elements: 3
- Element list: ['Zn', 'Re', 'O']
- Chemical System: O-Re-Zn
- Density: 7.757995692625139
- Atomic Density: 0.08881697510995908
- Unit Cell Volume: 67.55465374239274
- Molar Volume: 6.780393897162499
- Full Formula: Zn1 Re1 O4
- Reduced Formula: ZnReO4
- Formula Anonymous: ABC4
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
