{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.483855 
                3.232448 
                1.251337
            ] 
            [
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                1.235866
            ] 
            [
                3.590905 
                4.264079 
                2.332914
            ] 
            [
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                1.999914
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.483855e-10 
                3.232448e-10 
                1.251337e-10
            ] 
            [
                3.689866e-10 
                2.398626e-10 
                1.235866e-10
            ] 
            [
                3.590905e-10 
                4.264079e-10 
                2.332914e-10
            ] 
            [
                5.55038e-10 
                3.265447e-10 
                1.999914e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.1649944 
                0.7244299 
                0.4566593
            ] 
            [
                -1.6287244 
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            ] 
            [
                -3.048798 
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                1.9030761
            ] 
            [
                4.512528 
                0.1907888 
                0.699478
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.643501702429236e-10 
                1.160664649188482e-09 
                7.316488541308934e-10
            ] 
            [
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                -7.863397458872512e-09 
                -4.901400027300417e-09
            ] 
            [
                -4.884712877141798e-09 
                6.397055454813542e-09 
                3.049064035023243e-09
            ] 
            [
                7.229866862305382e-09 
                3.056773548704871e-10 
                1.120687298363943e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.1392959 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.46427662215533e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.6914795 
                3.4543653 
                1.1015804
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            [
                3.635594 
                2.0609177 
                1.3528244
            ] 
            [
                3.4279776 
                4.2063266 
                2.5860096
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            [
                5.5599548 
                3.4389904 
                1.7796167
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6914795e-10 
                3.4543653e-10 
                1.1015804e-10
            ] 
            [
                3.635594000000001e-10 
                2.0609177e-10 
                1.3528244e-10
            ] 
            [
                3.4279776e-10 
                4.2063266e-10 
                2.5860096e-10
            ] 
            [
                5.5599548e-10 
                3.4389904e-10 
                1.7796167e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                4e-07 
                2e-07
            ] 
            [
                1e-07 
                -1e-07 
                2e-07
            ] 
            [
                0.0 
                -5e-07 
                -5e-07
            ] 
            [
                -2e-07 
                2e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                6.408706483200001e-16 
                3.2043532416e-16
            ] 
            [
                1.6021766208e-16 
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                3.2043532416e-16
            ] 
            [
                0.0 
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            ] 
            [
                -3.2043532416e-16 
                3.2043532416e-16 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.347335 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657825822458557e-18
    }
}