{
    "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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                2.517363 
                0.1599591
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.163541e-10 
                2.098747e-10
            ] 
            [
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                2.409196e-10
            ] 
            [
                2.282938e-10 
                2.517363e-10 
                1.599591e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.0204791 
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            ] 
            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.634987756035025e-09 
                1.064193749626224e-09 
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            ] 
            [
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                4.770932702239066e-10 
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            ] 
            [
                1.728460182051456e-10 
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                3.095902226573372e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.4464432 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.193051720315514e-18
    } 
    "relaxed-configuration-positions" {
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                0.2636385
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.0873339e-10
            ] 
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                2.3169297e-10
            ] 
            [
                2.3202377e-10 
                2.4533698e-10 
                2.636385e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                2e-07 
                -1.2e-06
            ] 
            [
                4e-07 
                -7e-07 
                1.2e-06
            ] 
            [
                -1.4e-06 
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                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.2043532416e-16 
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            ] 
            [
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                1.92261194496e-15
            ] 
            [
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                9.6130597248e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8062625 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.250701127332776e-18
    }
}