{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Imma"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.5
                0.051595
                0.75
            ]
            [
                0.5
                0.948405
                0.25
            ]
            [
                0
                0.551595
                0.25
            ]
            [
                0
                0.448405
                0.75
            ]
            [
                0.5
                0.338893
                0.068694
            ]
            [
                0.5
                0.661107
                0.931306
            ]
            [
                0
                0.161107
                0.068694
            ]
            [
                0
                0.838893
                0.931306
            ]
            [
                0
                0.838893
                0.568694
            ]
            [
                0
                0.161107
                0.431306
            ]
            [
                0.5
                0.661107
                0.568694
            ]
            [
                0.5
                0.338893
                0.431306
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "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" 4.82072957901
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.9063916767
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.93668741119
        "source-unit" "angstrom"
    }
}