{
    "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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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.287271e-10
            ] 
            [
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                1.324798e-10
            ] 
            [
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                3.89719e-10 
                6.460257000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -0.4363606 
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            ] 
            [
                1.2666947 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.2117868 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.155455630034963e-18
    } 
    "relaxed-configuration-positions" {
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                1.6841952 
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        "source-unit" "angstrom" 
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                1.2485321e-10
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                1.3700693e-10
            ] 
            [
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                3.8703419e-10 
                6.394934e-11
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -6e-07 
                2e-07
            ] 
            [
                5e-07 
                7e-07 
                -3e-07
            ] 
            [
                -8e-07 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.806529901999999e-16 
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                3.204353268e-16
            ] 
            [
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            ] 
            [
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                1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5353621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.207298108534917e-18
    }
}