{
    "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" [
            [
                1.233904 
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                2.232386
            ] 
            [
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                1.608459
            ] 
            [
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                1.276687
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.709027e-11 
                2.232386e-10
            ] 
            [
                1.196749e-10 
                2.887261e-10 
                1.608459e-10
            ] 
            [
                2.856161e-10 
                1.724072e-10 
                1.276687e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.8625104 
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            ] 
            [
                -4.2808814 
                3.8869435 
                0.6479211
            ] 
            [
                3.418371 
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                -0.3525352
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.381894009461993e-09 
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            ] 
            [
                -6.858728152005206e-09 
                6.227570053378178e-09 
                1.038084047095577e-09
            ] 
            [
                5.476834142543213e-09 
                -6.098249084623561e-09 
                -5.648236601025168e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.7521866 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.011665696927904e-19
    } 
    "relaxed-configuration-positions" {
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            [
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                1.408589
            ] 
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                2.4065738 
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                1.4709542
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5924195e-10 
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                2.2379888e-10
            ] 
            [
                1.2878207e-10 
                3.5975146e-10 
                1.408589e-10
            ] 
            [
                2.4065738e-10 
                1.594437e-10 
                1.4709542e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                1.1e-06 
                -4e-07
            ] 
            [
                8e-07 
                -1.5e-06 
                1e-07
            ] 
            [
                -1.2e-06 
                4e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.7623942974e-15 
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            ] 
            [
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                1.602176634e-16
            ] 
            [
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                6.408706536e-16 
                4.806529901999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3319193 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.542676516833636e-19
    }
}