{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-tetragonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P4_2/mbc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.309605
                0.809605
                0.75
            ]
            [
                0.190395
                0.309605
                0.25
            ]
            [
                0.809605
                0.690395
                0.25
            ]
            [
                0.690395
                0.190395
                0.75
            ]
            [
                0.690395
                0.190395
                0.25
            ]
            [
                0.809605
                0.690395
                0.75
            ]
            [
                0.190395
                0.309605
                0.75
            ]
            [
                0.309605
                0.809605
                0.25
            ]
            [
                0.151683
                0.034664
                0
            ]
            [
                0.534664
                0.651683
                0.5
            ]
            [
                0.848317
                0.965336
                0
            ]
            [
                0.348317
                0.534664
                0
            ]
            [
                0.651683
                0.465336
                0
            ]
            [
                0.034664
                0.848317
                0.5
            ]
            [
                0.965336
                0.151683
                0.5
            ]
            [
                0.465336
                0.348317
                0.5
            ]
            [
                0.097046
                0.595109
                0
            ]
            [
                0.404891
                0.097046
                0.5
            ]
            [
                0.595109
                0.902954
                0.5
            ]
            [
                0.597046
                0.904891
                0
            ]
            [
                0.402954
                0.095109
                0
            ]
            [
                0.902954
                0.404891
                0
            ]
            [
                0.095109
                0.597046
                0.5
            ]
            [
                0.904891
                0.402954
                0.5
            ]
            [
                0.177185
                0.040514
                0.5
            ]
            [
                0.677185
                0.459486
                0.5
            ]
            [
                0.322815
                0.540514
                0.5
            ]
            [
                0.959486
                0.177185
                0
            ]
            [
                0.040514
                0.822815
                0
            ]
            [
                0.540514
                0.677185
                0
            ]
            [
                0.822815
                0.959486
                0.5
            ]
            [
                0.459486
                0.322815
                0
            ]
        ]
    }
    "species" {
        "source-value" [
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.80219657
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.49690635
        "source-unit" "angstrom"
    }
}