Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-711669
- Created at: Sept. 4, 2022, 3:19 p.m.
- Last updated at: Sept. 4, 2022, 3:19 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 88
- Number of elements: 2
- Element list: ['Ge', 'O']
- Chemical System: Ge-O
- Density: 4.1537915091698645
- Atomic Density: 0.07352639950249011
- Unit Cell Volume: 1196.8490310343527
- Molar Volume: 8.190446969725546
- Full Formula: Ge28 O60
- Reduced Formula: Ge7O15
- Formula Anonymous: A7B15
- Spacegroup Number: 60
- Spacegroup Symbol: Pbcn
- Crystal System: orthorhombic
- Pointgroup: mmm
