{
    "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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                2.807282
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                5.73202e-12 
                2.05159e-10
            ] 
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                1.464684e-10 
                1.508009e-10 
                4.748758e-11
            ] 
            [
                2.04935e-10 
                2.053753e-10 
                2.807282e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                0.7103847 
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            ] 
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                0.5420149 
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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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                1.448699315763706e-09 
                1.157247046238653e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.910682517650903e-19
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
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            ] 
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            ] 
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                2.070428e-10 
                2.7888418e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.3e-06 
                9.6e-06 
                -3.3e-06
            ] 
            [
                1.8e-06 
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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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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8087361 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.704444555016972e-19
    }
}