Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51711
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 4
- Element list: ['Sr', 'Mg', 'Fe', 'H']
- Chemical System: Fe-H-Mg-Sr
- Density: 2.9175936933092386
- Atomic Density: 0.10534799542437932
- Unit Cell Volume: 113.90819494627988
- Molar Volume: 5.71642653070015
- Full Formula: Sr1 Mg2 Fe1 H8
- Reduced Formula: SrMg2FeH8
- Formula Anonymous: ABC2D8
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
