Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79374
- 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: ['Tm', 'P']
- Chemical System: P-Tm
- Density: 9.961412077792744
- Atomic Density: 0.044620051466716604
- Unit Cell Volume: 89.6457952986387
- Molar Volume: 13.496489945763713
- Full Formula: Tm3 P1
- Reduced Formula: Tm3P
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
