Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111246
- 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: 4
- Number of elements: 2
- Element list: ['Ac', 'Y']
- Chemical System: Ac-Y
- Density: 5.957623039007341
- Atomic Density: 0.029067343908127003
- Unit Cell Volume: 137.6114726079816
- Molar Volume: 20.717891455903736
- Full Formula: Ac1 Y3
- Reduced Formula: AcY3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
