{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-cubic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "I-43m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.184994
                0.184994
                0.528787
            ]
            [
                0.815006
                0.528787
                0.815006
            ]
            [
                0.528787
                0.815006
                0.815006
            ]
            [
                0.971213
                0.315006
                0.684994
            ]
            [
                0.315006
                0.971213
                0.684994
            ]
            [
                0.684994
                0.971213
                0.315006
            ]
            [
                0.184994
                0.528787
                0.184994
            ]
            [
                0.528787
                0.184994
                0.184994
            ]
            [
                0.971213
                0.684994
                0.315006
            ]
            [
                0.684994
                0.315006
                0.971213
            ]
            [
                0.10974
                0.10974
                0.10974
            ]
            [
                0.10974
                0.89026
                0.89026
            ]
            [
                0.89026
                0.10974
                0.89026
            ]
            [
                0.89026
                0.89026
                0.10974
            ]
            [
                0.815006
                0.815006
                0.528787
            ]
            [
                0.315006
                0.684994
                0.971213
            ]
            [
                0.684994
                0.684994
                0.028787
            ]
            [
                0.315006
                0.028787
                0.315006
            ]
            [
                0.028787
                0.315006
                0.315006
            ]
            [
                0.471213
                0.815006
                0.184994
            ]
            [
                0.815006
                0.471213
                0.184994
            ]
            [
                0.184994
                0.471213
                0.815006
            ]
            [
                0.684994
                0.028787
                0.684994
            ]
            [
                0.028787
                0.684994
                0.684994
            ]
            [
                0.471213
                0.184994
                0.815006
            ]
            [
                0.184994
                0.815006
                0.471213
            ]
            [
                0.60974
                0.60974
                0.60974
            ]
            [
                0.60974
                0.39026
                0.39026
            ]
            [
                0.39026
                0.60974
                0.39026
            ]
            [
                0.39026
                0.39026
                0.60974
            ]
            [
                0.315006
                0.315006
                0.028787
            ]
            [
                0.815006
                0.184994
                0.471213
            ]
            [
                0.646471
                0
                0
            ]
            [
                0
                0
                0.646471
            ]
            [
                0
                0
                0.353529
            ]
            [
                0
                0.353529
                0
            ]
            [
                0
                0.646471
                0
            ]
            [
                0.353529
                0
                0
            ]
            [
                0.179722
                0.179722
                0.820278
            ]
            [
                0.179722
                0.820278
                0.179722
            ]
            [
                0.820278
                0.179722
                0.179722
            ]
            [
                0.820278
                0.820278
                0.820278
            ]
            [
                0.146471
                0.5
                0.5
            ]
            [
                0.5
                0.5
                0.146471
            ]
            [
                0.5
                0.5
                0.853529
            ]
            [
                0.5
                0.853529
                0.5
            ]
            [
                0.5
                0.146471
                0.5
            ]
            [
                0.853529
                0.5
                0.5
            ]
            [
                0.679722
                0.679722
                0.320278
            ]
            [
                0.679722
                0.320278
                0.679722
            ]
            [
                0.320278
                0.679722
                0.679722
            ]
            [
                0.320278
                0.320278
                0.320278
            ]
        ]
    }
    "species" {
        "source-value" [
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 9.44156053924
        "source-unit" "angstrom"
    }
}