{
    "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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                1.415923 
                0.0816796 
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            ] 
            [
                1.16354 
                2.518736 
                2.525432
            ] 
            [
                2.302824 
                0.2303264 
                0.6165928
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.415923e-10 
                8.167960000000001e-12 
                1.507066e-10
            ] 
            [
                1.16354e-10 
                2.518736e-10 
                2.525432e-10
            ] 
            [
                2.302824e-10 
                2.303264e-11 
                6.165928000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -20.3857667 
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            ] 
            [
                0.4375003 
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            ] 
            [
                19.9482664 
                4.089034 
                -19.7985525
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.266159880382317e-08 
                -3.981028706175885e-09 
                3.325383473994813e-08
            ] 
            [
                7.009527522529862e-10 
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            ] 
            [
                3.196064605157018e-08 
                6.551354676456306e-09 
                -3.172077794118139e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 11.95684943475466 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.915698462278962e-18
    } 
    "relaxed-configuration-positions" {
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                0.8740179 
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            ] 
            [
                1.4798492 
                2.196162 
                2.0919669
            ] 
            [
                2.5284199 
                0.736792 
                0.5346844
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                2.0224395e-10
            ] 
            [
                1.4798492e-10 
                2.196162e-10 
                2.0919669e-10
            ] 
            [
                2.5284199e-10 
                7.36792e-11 
                5.346844e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -2e-07 
                1e-07
            ] 
            [
                6e-07 
                -6e-07 
                -8e-07
            ] 
            [
                -4e-07 
                8e-07 
                7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                -3.2043532416e-16 
                1.6021766208e-16
            ] 
            [
                9.6130597248e-16 
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                -1.28174129664e-15
            ] 
            [
                -6.408706483200001e-16 
                1.28174129664e-15 
                1.12152363456e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.347244465245339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.76070020551828e-19
    }
}