{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                5.729070000000001e-11 
                9.514094e-11
            ] 
            [
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                8.141146000000001e-11 
                2.367603e-10
            ] 
            [
                1.780649e-10 
                3.595142e-11 
                6.002766e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                1.6559731 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                2.530339988549076e-08
            ] 
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.9468119 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.323489804973145e-19
    } 
    "relaxed-configuration-positions" {
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.201432e-11
            ] 
            [
                1.0241411e-10 
                8.557495000000001e-11 
                2.6843182e-10
            ] 
            [
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                3.206645e-11 
                6.148276000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
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                0.0
            ] 
            [
                -5e-07 
                2e-07 
                8e-07
            ] 
            [
                4e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.602176634e-16 
                0.0 
                0.0
            ] 
            [
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                3.204353268e-16 
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5353621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.207298108534917e-18
    }
}