{
    "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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                2.88072
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.280287e-10 
                2.016796e-10
            ] 
            [
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                3.539587e-10 
                1.588799e-10
            ] 
            [
                4.664269000000001e-10 
                2.283822e-10 
                2.88072e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.4854069 
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            ] 
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                0.7546988
            ] 
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                -2.6262563 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.41976416620972e-09 
                7.621786500755616e-10
            ] 
            [
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            ] 
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                1.129279771581293e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.033502 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.860205983550042e-19
    } 
    "relaxed-configuration-positions" {
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                1.2110165 
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                2.7553054
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            ] 
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                1.6510905e-10
            ] 
            [
                4.4130569e-10 
                2.3230307e-10 
                2.7553054e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
                2e-07 
                -1e-07 
                1e-07
            ] 
            [
                -1e-07 
                3e-07 
                -1e-07
            ] 
            [
                -1e-07 
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                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            ] 
            [
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                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.6517344 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.850723481051116e-19
    }
}