Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9533
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 2
- Element list: ['Re', 'O']
- Chemical System: O-Re
- Density: 6.892142164906759
- Atomic Density: 0.07711426408468353
- Unit Cell Volume: 233.41985057697218
- Molar Volume: 7.8093733130705205
- Full Formula: Re4 O14
- Reduced Formula: Re2O7
- Formula Anonymous: A2B7
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
