{
    "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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                2.066538
            ] 
            [
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                2.385097 
                0.3266833
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.230675e-10 
                2.755584e-11
            ] 
            [
                1.112904e-10 
                2.214884e-10 
                2.066538e-10
            ] 
            [
                2.01784e-10 
                2.385097e-10 
                3.266833e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.862533 
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            ] 
            [
                -2.4576979 
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                6.7126211
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.984106828068487e-09 
                -2.097299344755431e-09 
                -1.570962535220588e-09
            ] 
            [
                -3.937666116369256e-09 
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                1.075480459070878e-08
            ] 
            [
                6.921772944437743e-09 
                2.168729505475882e-09 
                -9.183842055488191e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.167114465245339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.869923510013576e-19
    } 
    "relaxed-configuration-positions" {
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                0.0729681 
                1.2241399 
                0.2826955
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                2.2383111
            ] 
            [
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                2.4127597 
                0.1477732
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.29681e-12 
                1.2241399e-10 
                2.826955e-11
            ] 
            [
                1.0162614e-10 
                2.1937564e-10 
                2.2383111e-10
            ] 
            [
                2.1280513e-10 
                2.4127597e-10 
                1.477732e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                3e-07 
                1.7e-06
            ] 
            [
                -1.4e-06 
                -9e-07 
                -5e-07
            ] 
            [
                1.5e-06 
                6e-07 
                -1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                4.8065298624e-16 
                2.72370025536e-15
            ] 
            [
                -2.24304726912e-15 
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            ] 
            [
                2.4032649312e-15 
                9.6130597248e-16 
                -1.92261194496e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.347244465245339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.76070020551828e-19
    }
}