Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90015
- 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: 9
- Number of elements: 3
- Element list: ['Pu', 'Al', 'Ni']
- Chemical System: Al-Ni-Pu
- Density: 11.142802552476882
- Atomic Density: 0.06106335447279214
- Unit Cell Volume: 147.38790683387873
- Molar Volume: 9.86211912528204
- Full Formula: Pu3 Al3 Ni3
- Reduced Formula: PuAlNi
- Formula Anonymous: ABC
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
