Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88857
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['Mg', 'Ge', 'O']
- Chemical System: Ge-Mg-O
- Density: 3.947690658800275
- Atomic Density: 0.08983373702392697
- Unit Cell Volume: 311.6869110381357
- Molar Volume: 6.703651611861611
- Full Formula: Mg8 Ge4 O16
- Reduced Formula: Mg2GeO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
