Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113516
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'In', 'Se']
- Chemical System: Be-In-Se
- Density: 4.241035837737055
- Atomic Density: 0.03778306406157747
- Unit Cell Volume: 79.40065408963943
- Molar Volume: 15.938730512129277
- Full Formula: Be1 In1 Se1
- Reduced Formula: BeInSe
- Formula Anonymous: ABC
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
