{
    "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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                2.137454
            ] 
            [
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                2.553019
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.300901e-10 
                1.62252e-10
            ] 
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                1.500654e-10 
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                2.137454e-10
            ] 
            [
                3.688161e-10 
                2.438959e-10 
                2.553019e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            ] 
            [
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                0.9059952
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            ] 
            [
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                2.05680272848809e-09 
                1.45156432799702e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.207340879718862e-19
    } 
    "relaxed-configuration-positions" {
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                1.2603284 
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            ] 
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                2.60856
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        "source-unit" "angstrom" 
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                1.5622944e-10
            ] 
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                3.5784862e-10 
                2.1421386e-10
            ] 
            [
                3.734101e-10 
                2.5631494e-10 
                2.60856e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                2e-07 
                -1e-07
            ] 
            [
                1e-07 
                -5e-07 
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            ] 
            [
                4e-07 
                3e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.2043532416e-16 
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            ] 
            [
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            ] 
            [
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                4.8065298624e-16 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3930338 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.640592669544185e-19
    }
}