Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94219
- 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: 8
- Number of elements: 3
- Element list: ['K', 'Mg', 'Cu']
- Chemical System: Cu-K-Mg
- Density: 1.9801649048572487
- Atomic Density: 0.03839377123246413
- Unit Cell Volume: 208.3671320423856
- Molar Volume: 15.685202486459406
- Full Formula: K1 Mg6 Cu1
- Reduced Formula: KMg6Cu
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
