{
    "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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                0.5857874
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.499662e-11 
                1.173504e-10
            ] 
            [
                2.431627e-10 
                2.783967e-11 
                2.720162e-10
            ] 
            [
                2.540335e-10 
                2.619859e-10 
                5.857874e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -7.5380948 
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            ] 
            [
                4.2385558 
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                14.9038569
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -6.376745355198987e-09 
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            ] 
            [
                6.790915064665177e-09 
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            ] 
            [
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                1.556422779188105e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.394039914516896e-20
    } 
    "relaxed-configuration-positions" {
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                0.4594082
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.637266e-11
            ] 
            [
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                1.090347e-11 
                3.0563186e-10
            ] 
            [
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                2.9252527e-10 
                4.594082e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                -4e-07 
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            ] 
            [
                5e-07 
                -3e-07 
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            ] 
            [
                3e-07 
                6e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                8.010883169999999e-16 
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                2.2430472876e-15
            ] 
            [
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                9.613059803999998e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.0662983 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.117104757133921e-19
    }
}