Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35664
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Mg', 'Be', 'P']
- Chemical System: Be-Mg-P
- Density: 2.4041812103075912
- Atomic Density: 0.06942246716272774
- Unit Cell Volume: 72.02279325913172
- Molar Volume: 8.674627978697409
- Full Formula: Mg1 Be2 P2
- Reduced Formula: Mg(BeP)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
