{
    "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" {
        "source-value" [
            [
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                0.4543139 
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            ] 
            [
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            ] 
            [
                3.670431 
                2.774384 
                2.118936
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.233828e-10 
                4.543139e-11 
                1.808534e-10
            ] 
            [
                2.948892e-10 
                1.781449e-10 
                9.57771e-12
            ] 
            [
                3.670431e-10 
                2.774384e-10 
                2.118936e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.598164 
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            ] 
            [
                0.3149334 
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            ] 
            [
                1.2832306 
                2.084695 
                0.1438066
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.560541018099976e-09 
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                5.486102734370903e-10
            ] 
            [
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                8.968361550421373e-10 
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            ] 
            [
                2.0559620833538e-09 
                3.34004961801663e-09 
                2.304035743349844e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.2765745 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.851827737460232e-19
    } 
    "relaxed-configuration-positions" {
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            [
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                1.7449349 
                0.6594253
            ] 
            [
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                3.3692971 
                1.8842393
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4795825e-10
            ] 
            [
                2.9583755e-10 
                1.7449349e-10 
                6.594253000000001e-11
            ] 
            [
                4.0210637e-10 
                3.3692971e-10 
                1.8842393e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                3e-07 
                -2e-07
            ] 
            [
                -2e-07 
                -4e-07 
                2e-07
            ] 
            [
                1e-07 
                1e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                4.806529901999999e-16 
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            ] 
            [
                -3.204353268e-16 
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                3.204353268e-16
            ] 
            [
                1.602176634e-16 
                1.602176634e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3311075 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.541375869842155e-19
    }
}