{
    "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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                2.813275
            ] 
            [
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                3.295384
            ] 
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                2.726057
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.319483e-10 
                2.813275e-10
            ] 
            [
                2.727647e-10 
                1.511659e-11 
                3.295384e-10
            ] 
            [
                3.557519e-10 
                2.709027e-10 
                2.726057e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                0.0237511 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.892587728039985e-09 
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            ] 
            [
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            ] 
            [
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                2.096633978078544e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.1950375 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.323367695253774e-19
    } 
    "relaxed-configuration-positions" {
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            ] 
            [
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                2.7387402
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.8214131e-10
            ] 
            [
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                2.446883e-11 
                3.2745627e-10
            ] 
            [
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                2.6517867e-10 
                2.7387402e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -1.1e-06 
                2e-07
            ] 
            [
                -1.1e-06 
                3e-07 
                -1e-07
            ] 
            [
                1.2e-06 
                8e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.204353268e-16
            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.9476841 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.52924049143332e-19
    }
}