Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107688
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Pm', 'Ti']
- Chemical System: Pm-Ti
- Density: 7.001822163933411
- Atomic Density: 0.034929666895659836
- Unit Cell Volume: 114.51583583515415
- Molar Volume: 17.24076206620876
- Full Formula: Pm3 Ti1
- Reduced Formula: Pm3Ti
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
