Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1474856
- Created at: Sept. 4, 2022, 3:51 p.m.
- Last updated at: Sept. 4, 2022, 3:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 7
- Number of elements: 3
- Element list: ['B', 'Gd', 'Pr']
- Chemical System: B-Gd-Pr
- Density: 11.177955466049314
- Atomic Density: 0.0749435901046192
- Unit Cell Volume: 93.40358515288887
- Molar Volume: 8.035564818276328
- Full Formula: Pr2 Gd2 B3
- Reduced Formula: Pr2Gd2B3
- Formula Anonymous: A2B2C3
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
