Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68066
- 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: 3
- Number of elements: 3
- Element list: ['La', 'Be', 'P']
- Chemical System: Be-La-P
- Density: 5.31753809818252
- Atomic Density: 0.05370234750615413
- Unit Cell Volume: 55.863479704610846
- Molar Volume: 11.213924604152325
- Full Formula: La1 Be1 P1
- Reduced Formula: LaBeP
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
