{
    "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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            ] 
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            [
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            ] 
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                0.7969909
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.38431e-11 
                2.860344e-10
            ] 
            [
                1.041136e-10 
                2.407951e-10 
                2.676466e-10
            ] 
            [
                1.788037e-10 
                7.577380000000001e-12 
                1.548631e-10
            ] 
            [
                2.92783e-10 
                1.815427e-10 
                7.969909e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                3.9590385 
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            [
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            [
                -0.6153502 
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                0.9739128
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.089832640374632e-09 
                -4.689994905015463e-09 
                3.004052485038488e-09
            ] 
            [
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                2.57916774217997e-09 
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            ] 
            [
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            ] 
            [
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                1.560380318857866e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.45959967633802e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.4112253 
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            [
                1.9189649 
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                1.7831118
            ] 
            [
                2.7239423 
                2.0145314 
                0.6844085
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.7545126e-10
            ] 
            [
                1.4112253e-10 
                2.2553797e-10 
                2.660399e-10
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            [
                1.9189649e-10 
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                1.7831118e-10
            ] 
            [
                2.7239423e-10 
                2.0145314e-10 
                6.844085e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                1e-07 
                0.0
            ] 
            [
                -0.0 
                -1e-07 
                -1e-07
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                1.6021766208e-16 
                0.0
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            [
                0.0 
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            ] 
            [
                0.0 
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            ] 
            [
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.766829 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.725036170395144e-18
    }
}