Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-499851
- Created at: Sept. 4, 2022, 3:07 p.m.
- Last updated at: Sept. 4, 2022, 3:07 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'As', 'Be']
- Chemical System: Ac-As-Be
- Density: 6.8409431806506875
- Atomic Density: 0.05150510075417285
- Unit Cell Volume: 77.66221095443498
- Molar Volume: 11.692319152510537
- Full Formula: Ac1 Be2 As1
- Reduced Formula: AcBe2As
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
