{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pmca"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.25
                0.599444
                0.83219
            ]
            [
                0.75
                0.400556
                0.16781
            ]
            [
                0.75
                0.599444
                0.66781
            ]
            [
                0.25
                0.400556
                0.33219
            ]
            [
                0.25
                0.837842
                0.515746
            ]
            [
                0.75
                0.162158
                0.484254
            ]
            [
                0.75
                0.837842
                0.984254
            ]
            [
                0.25
                0.162158
                0.015746
            ]
            [
                0.5
                0.931478
                0.25
            ]
            [
                0
                0.068522
                0.75
            ]
            [
                0.5
                0.068522
                0.75
            ]
            [
                0
                0.931478
                0.25
            ]
            [
                0.25
                0.338376
                0.59837
            ]
            [
                0.75
                0.661624
                0.40163
            ]
            [
                0.75
                0.338376
                0.90163
            ]
            [
                0.25
                0.661624
                0.09837
            ]
        ]
    }
    "species" {
        "source-value" [
            "Dy"
            "Dy"
            "Dy"
            "Dy"
            "Dy"
            "Dy"
            "Dy"
            "Dy"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 5.61743598
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.84650193
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.43295586
        "source-unit" "angstrom"
    }
}