{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Ccmm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.830146
                0
            ]
            [
                0
                0.830146
                0.5
            ]
            [
                0
                0.169854
                0
            ]
            [
                0
                0.169854
                0.5
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.5
                0
                0
            ]
            [
                0.5
                0.330146
                0
            ]
            [
                0.5
                0.330146
                0.5
            ]
            [
                0.5
                0.669854
                0
            ]
            [
                0.5
                0.669854
                0.5
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0
                0.5
                0
            ]
            [
                0.699961
                0.865565
                0.25
            ]
            [
                0.300039
                0.865565
                0.75
            ]
            [
                0.699961
                0.134435
                0.25
            ]
            [
                0.300039
                0.134435
                0.75
            ]
            [
                0.893251
                0
                0.75
            ]
            [
                0.106749
                0
                0.25
            ]
            [
                0.199961
                0.365565
                0.25
            ]
            [
                0.800039
                0.365565
                0.75
            ]
            [
                0.199961
                0.634435
                0.25
            ]
            [
                0.800039
                0.634435
                0.75
            ]
            [
                0.393251
                0.5
                0.75
            ]
            [
                0.606749
                0.5
                0.25
            ]
            [
                0.964537
                0.871608
                0.25
            ]
            [
                0.035463
                0.871608
                0.75
            ]
            [
                0.655702
                0.82204
                0.411855
            ]
            [
                0.655702
                0.82204
                0.088145
            ]
            [
                0.344298
                0.82204
                0.911855
            ]
            [
                0.344298
                0.82204
                0.588145
            ]
            [
                0.655702
                0.17796
                0.088145
            ]
            [
                0.344298
                0.17796
                0.911855
            ]
            [
                0.655702
                0.17796
                0.411855
            ]
            [
                0.344298
                0.17796
                0.588145
            ]
            [
                0.964537
                0.128392
                0.25
            ]
            [
                0.035463
                0.128392
                0.75
            ]
            [
                0.425585
                0
                0.75
            ]
            [
                0.812208
                0
                0.91632
            ]
            [
                0.812208
                0
                0.58368
            ]
            [
                0.187792
                0
                0.41632
            ]
            [
                0.187792
                0
                0.08368
            ]
            [
                0.574415
                0
                0.25
            ]
            [
                0.464537
                0.371608
                0.25
            ]
            [
                0.535463
                0.371608
                0.75
            ]
            [
                0.155702
                0.32204
                0.411855
            ]
            [
                0.155702
                0.32204
                0.088145
            ]
            [
                0.844298
                0.32204
                0.911855
            ]
            [
                0.844298
                0.32204
                0.588145
            ]
            [
                0.155702
                0.67796
                0.088145
            ]
            [
                0.844298
                0.67796
                0.911855
            ]
            [
                0.155702
                0.67796
                0.411855
            ]
            [
                0.844298
                0.67796
                0.588145
            ]
            [
                0.464537
                0.628392
                0.25
            ]
            [
                0.535463
                0.628392
                0.75
            ]
            [
                0.925585
                0.5
                0.75
            ]
            [
                0.312208
                0.5
                0.91632
            ]
            [
                0.312208
                0.5
                0.58368
            ]
            [
                0.687792
                0.5
                0.41632
            ]
            [
                0.687792
                0.5
                0.08368
            ]
            [
                0.074415
                0.5
                0.25
            ]
        ]
    }
    "species" {
        "source-value" [
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.72110607
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 11.6804257
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.11813886
        "source-unit" "angstrom"
    }
}