{
    "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" [
            [
                2.11109 
                1.300901 
                1.62252
            ] 
            [
                1.500654 
                3.662104 
                2.137454
            ] 
            [
                3.688161 
                2.438959 
                2.553019
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.11109e-10 
                1.300901e-10 
                1.62252e-10
            ] 
            [
                1.500654e-10 
                3.662104e-10 
                2.137454e-10
            ] 
            [
                3.688161e-10 
                2.438959e-10 
                2.553019e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.7272027 
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                -0.8479711
            ] 
            [
                0.5708784 
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                -0.0149086
            ] 
            [
                1.1563243 
                1.4127326 
                0.8628797
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.767283785322637e-09 
                -1.119248543758464e-09 
                -1.358599471534059e-09
            ] 
            [
                9.146480257997107e-10 
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                -2.388621036885888e-11
            ] 
            [
                1.852635759522926e-09 
                2.263447143161998e-09 
                1.382485681902918e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.0656294652453404 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.309503236451691e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9888002 
                1.2824143 
                1.5721564
            ] 
            [
                1.600715 
                3.5582904 
                2.1415125
            ] 
            [
                3.7103897 
                2.5612594 
                2.599324
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9888002e-10 
                1.2824143e-10 
                1.5721564e-10
            ] 
            [
                1.600715e-10 
                3.5582904e-10 
                2.1415125e-10
            ] 
            [
                3.7103897e-10 
                2.5612594e-10 
                2.599324e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                -7e-07 
                -3e-07
            ] 
            [
                5e-07 
                2e-07 
                2e-07
            ] 
            [
                -3e-07 
                5e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
                -1.12152363456e-15 
                -4.8065298624e-16
            ] 
            [
                8.010883104e-16 
                3.2043532416e-16 
                3.2043532416e-16
            ] 
            [
                -4.8065298624e-16 
                8.010883104e-16 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.347244465245339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.76070020551828e-19
    }
}