{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.9487071 
                2.259219 
                0.5297435
            ] 
            [
                0.2641087 
                2.391487 
                2.794441
            ] 
            [
                2.172117 
                0.0221378 
                2.883449
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.487071e-11 
                2.259219e-10 
                5.297435e-11
            ] 
            [
                2.641087e-11 
                2.391487e-10 
                2.794441e-10
            ] 
            [
                2.172117e-10 
                2.21378e-12 
                2.883449e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.840911 
                1.3901038 
                -7.7488953
            ] 
            [
                -4.0543505 
                3.1573862 
                5.816779
            ] 
            [
                3.2134394 
                -4.54749 
                1.9321164
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.347287944373549e-09 
                2.227191808845239e-09 
                -1.2415098886687e-08
            ] 
            [
                -6.49578558362879e-09 
                5.058690352476553e-09 
                9.319507322160404e-09
            ] 
            [
                5.14849747903758e-09 
                -7.285882161321792e-09 
                3.095591724744261e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 19.44916 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.116098944619853e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3076274 
                3.0798892 
                -3.5049933
            ] 
            [
                -2.2039018 
                4.4962982 
                5.7504344
            ] 
            [
                4.2812072 
                -2.9033437 
                3.9621923
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3076274e-10 
                3.0798892e-10 
                -3.5049933e-10
            ] 
            [
                -2.2039018e-10 
                4.4962982e-10 
                5.7504344e-10
            ] 
            [
                4.2812072e-10 
                -2.9033437e-10 
                3.9621923e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 1.7763568e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.846037335159101e-34
    }
}