Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21507
- 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: 21
- Number of elements: 3
- Element list: ['Er', 'Co', 'P']
- Chemical System: Co-Er-P
- Density: 8.300135607731017
- Atomic Density: 0.08340477018528931
- Unit Cell Volume: 251.78415998685787
- Molar Volume: 7.220379297996276
- Full Formula: Er2 Co12 P7
- Reduced Formula: Er2Co12P7
- Formula Anonymous: A2B7C12
- Spacegroup Number: 174
- Spacegroup Symbol: P-6
- Crystal System: hexagonal
- Pointgroup: -6
