{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                2.781643
            ] 
            [
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            [
                2.470464 
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            ] 
            [
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                2.409401
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.325294e-11 
                1.292007e-10 
                2.781643e-10
            ] 
            [
                9.567480000000001e-11 
                2.703021e-10 
                8.878135e-11
            ] 
            [
                2.470464e-10 
                5.148963e-11 
                2.530425e-10
            ] 
            [
                2.599779e-10 
                2.407063e-10 
                2.409401e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.784851 
                0.4119403 
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            ] 
            [
                -1.2727713 
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            ] 
            [
                0.1777582 
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            ] 
            [
                1.879864 
                11.9528244 
                -0.1766769
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.257469933371534e-09 
                6.600011232629501e-10 
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            ] 
            [
                -2.039204437285804e-09 
                5.322472434740484e-10 
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            ] 
            [
                2.848000345418988e-10 
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                1.817327646996968e-09
            ] 
            [
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                1.915053596398507e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.6107777 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.219381019750826e-18
    } 
    "relaxed-configuration-positions" {
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                0.4365471 
                1.2810607 
                2.5926011
            ] 
            [
                0.7559348 
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                0.907154
            ] 
            [
                2.5382407 
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                2.8003641
            ] 
            [
                2.6287979 
                2.5172474 
                2.3091633
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.365471e-11 
                1.2810607e-10 
                2.5926011e-10
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            [
                7.559348e-11 
                2.9226668e-10 
                9.07154e-11
            ] 
            [
                2.5382407e-10 
                1.960124e-11 
                2.8003641e-10
            ] 
            [
                2.6287979e-10 
                2.5172474e-10 
                2.3091633e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -3e-07 
                -2e-07
            ] 
            [
                -2e-07 
                1e-07 
                1e-07
            ] 
            [
                -4e-07 
                -4e-07 
                3e-07
            ] 
            [
                3e-07 
                6e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.204353268e-16 
                -4.806529901999999e-16 
                -3.204353268e-16
            ] 
            [
                -3.204353268e-16 
                1.602176634e-16 
                1.602176634e-16
            ] 
            [
                -6.408706536e-16 
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                4.806529901999999e-16
            ] 
            [
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                9.613059803999998e-16 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.026357 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.606399490954234e-18
    }
}