Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117340
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 30
- Number of elements: 3
- Element list: ['La', 'Mg', 'P']
- Chemical System: La-Mg-P
- Density: 3.0812002903482374
- Atomic Density: 0.03910736376197992
- Unit Cell Volume: 767.1189544401334
- Molar Volume: 15.398994411008367
- Full Formula: La6 Mg23 P1
- Reduced Formula: La6Mg23P
- Formula Anonymous: AB6C23
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
