{
    "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" [
            [
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                1.161887 
                2.640332
            ] 
            [
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                2.413634 
                0.8818854
            ] 
            [
                2.598826 
                2.66337 
                2.367084
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.161887e-10 
                2.640332e-10
            ] 
            [
                1.905052e-10 
                2.413634e-10 
                8.818854e-11
            ] 
            [
                2.598826e-10 
                2.66337e-10 
                2.367084e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.116716 
                0.1095643 
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            ] 
            [
                -6.9610414 
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                -14.6358002
            ] 
            [
                6.8443254 
                2.4456924 
                14.7489654
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.869996464732928e-10 
                1.755413599343174e-10 
                -1.813107979458182e-10
            ] 
            [
                -1.11528177875009e-08 
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                -2.344913690713996e-08
            ] 
            [
                1.096581814102761e-08 
                3.918431184948242e-09 
                2.363044754486812e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.0899968347546602 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.348544066189918e-19
    } 
    "relaxed-configuration-positions" {
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                0.7971046 
                1.2626355 
                2.5523362
            ] 
            [
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                2.3016073 
                0.6088641
            ] 
            [
                2.702286 
                2.6746482 
                2.728101
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.971046000000001e-11 
                1.2626355e-10 
                2.5523362e-10
            ] 
            [
                1.6903253e-10 
                2.3016073e-10 
                6.088641e-11
            ] 
            [
                2.702286e-10 
                2.6746482e-10 
                2.728101e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                5e-07 
                -4e-07
            ] 
            [
                -1e-07 
                -2e-07 
                6e-07
            ] 
            [
                -5e-07 
                -3e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-16 
                8.010883104e-16 
                -6.408706483200001e-16
            ] 
            [
                -1.6021766208e-16 
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                9.6130597248e-16
            ] 
            [
                -8.010883104e-16 
                -4.8065298624e-16 
                -3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.347244465245339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.76070020551828e-19
    }
}