{
    "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" {
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            ] 
            [
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            ] 
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                2.482793
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.740868e-10 
                2.063811e-10
            ] 
            [
                1.748584e-10 
                7.741626e-11 
                6.726142e-11
            ] 
            [
                1.941645e-10 
                2.019657e-10 
                2.482793e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -12.9724341 
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            ] 
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                0.7737086 
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            ] 
            [
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                5.7400413
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.078413080112482e-08 
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                -2.805051917914993e-09
            ] 
            [
                1.239617840444852e-09 
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            ] 
            [
                1.95445128004623e-08 
                6.230878708345051e-09 
                9.196560049054983e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.96663784016043e-19
    } 
    "relaxed-configuration-positions" {
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                0.4053689
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                2.1616803
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.652169e-10
            ] 
            [
                2.5557092e-10 
                5.859261000000001e-11 
                4.053689e-11
            ] 
            [
                1.71317e-10 
                1.7997282e-10 
                2.1616803e-10
            ]
        ]
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    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.9e-06 
                -1e-07 
                -2e-07
            ] 
            [
                -9e-07 
                2e-07 
                3e-07
            ] 
            [
                2.8e-06 
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                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                4.806529901999999e-16
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3319193 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.542676516833636e-19
    }
}