Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70866
- 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: 4
- Number of elements: 3
- Element list: ['Mg', 'Be', 'P']
- Chemical System: Be-Mg-P
- Density: 2.335984678796541
- Atomic Density: 0.05906753568851671
- Unit Cell Volume: 67.7190939722518
- Molar Volume: 10.195347901014197
- Full Formula: Mg1 Be1 P2
- Reduced Formula: MgBeP2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
