{
    "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" [
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                1.483855 
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                1.251337
            ] 
            [
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                1.235866
            ] 
            [
                3.590905 
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                2.332914
            ] 
            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                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" [
            [
                0.6694073 
                0.1768387 
                0.2379259
            ] 
            [
                -2.2393525 
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            ] 
            [
                -2.3727011 
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            ] 
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                3.9426463 
                0.2221592 
                0.6408606
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.072508725852852e-09 
                2.833268307926649e-10 
                3.811993144627987e-10
            ] 
            [
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            ] 
            [
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                7.66837395166459e-09 
                4.010303036520494e-09
            ] 
            [
                6.316815725943623e-09 
                3.559382763356314e-10 
                1.026771870511861e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.5196999 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.36500639960121e-18
    } 
    "relaxed-configuration-positions" {
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                1.9817537 
                3.3019107 
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            [
                3.7084106 
                1.8907672 
                0.8974947
            ] 
            [
                3.4490923 
                4.6895327 
                2.5125209
            ] 
            [
                5.1757494 
                3.2783894 
                1.9818119
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9817537e-10 
                3.3019107e-10 
                1.4282035e-10
            ] 
            [
                3.7084106e-10 
                1.8907672e-10 
                8.974947e-11
            ] 
            [
                3.4490923e-10 
                4.6895327e-10 
                2.5125209e-10
            ] 
            [
                5.1757494e-10 
                3.2783894e-10 
                1.9818119e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -0.0 
                2e-07
            ] 
            [
                1e-07 
                1e-07 
                -1e-07
            ] 
            [
                -1e-07 
                0.0 
                -1e-07
            ] 
            [
                -2e-07 
                -1e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                0.0 
                3.2043532416e-16
            ] 
            [
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                1.6021766208e-16 
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            [
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            ] 
            [
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.238204 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.800558770858104e-18
    }
}