Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2757
- 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: 5
- Number of elements: 3
- Element list: ['Ba', 'Mg', 'P']
- Chemical System: Ba-Mg-P
- Density: 3.261834776800729
- Atomic Density: 0.0396217316264275
- Unit Cell Volume: 126.19337405902331
- Molar Volume: 15.199085231255419
- Full Formula: Ba1 Mg2 P2
- Reduced Formula: Ba(MgP)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
