Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118731
- 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: 3
- Number of elements: 3
- Element list: ['Mg', 'Ta', 'Sn']
- Chemical System: Mg-Sn-Ta
- Density: 7.39494660815819
- Atomic Density: 0.04123936304283038
- Unit Cell Volume: 72.7460314283773
- Molar Volume: 14.602894699769065
- Full Formula: Mg1 Ta1 Sn1
- Reduced Formula: MgTaSn
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
