{
    "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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                2.179404
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.172411e-10
            ] 
            [
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                2.094989e-10
            ] 
            [
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                4.774154000000001e-10 
                2.179404e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -1.0668377 
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            ] 
            [
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                2.3934669
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.828605172316242e-09 
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            ] 
            [
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            ] 
            [
                6.537867607526543e-09 
                6.661643763386213e-10 
                3.834756741432414e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.401955027821309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.052709489494121e-19
    } 
    "relaxed-configuration-positions" {
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                2.0569179
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                2.2627392
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        "source-unit" "angstrom" 
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                1.1271468e-10
            ] 
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            ] 
            [
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                2.2627392e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
                -2e-07 
                1e-07 
                -1e-07
            ] 
            [
                2e-07 
                7e-07 
                1e-07
            ] 
            [
                -0.0 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.602176634e-16 
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            ] 
            [
                3.204353268e-16 
                1.1215236438e-15 
                1.602176634e-16
            ] 
            [
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                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.250295027821309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.411900015181681e-19
    }
}