{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                1.887977 
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            [
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            [
                2.821512 
                3.759774 
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            [
                4.480266 
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                2.346621
            ] 
            [
                5.253697 
                4.060686 
                3.32016
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.285903e-10 
                1.887977e-10 
                1.671083e-10
            ] 
            [
                2.68762e-10 
                1.716714e-10 
                3.675724e-10
            ] 
            [
                2.821512e-10 
                3.759774e-10 
                2.999624e-10
            ] 
            [
                4.480266000000001e-10 
                2.258259e-10 
                2.346621e-10
            ] 
            [
                5.253697e-10 
                4.060686e-10 
                3.32016e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.5787434 
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            ] 
            [
                -3.7469788 
                -7.5614625 
                11.3142858
            ] 
            [
                -5.3787034 
                14.1169225 
                3.1559458
            ] 
            [
                13.5065012 
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                -4.9253534
            ] 
            [
                3.1979243 
                3.1577576 
                1.4533092
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.21424854905223e-08 
                -7.259287952028458e-09 
                -1.76210388836748e-08
            ] 
            [
                -6.003321831993239e-09 
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                1.812748418980943e-08
            ] 
            [
                -8.617632837697471e-09 
                2.261780318714549e-08 
                5.056382577271952e-09
            ] 
            [
                2.163980045144715e-08 
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                -7.89128606665779e-09
            ] 
            [
                5.123639548548206e-09 
                5.059285400873518e-09 
                2.328458023033552e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.0465668 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.08549134226547e-19
    } 
    "relaxed-configuration-positions" {
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            [
                2.9299615 
                1.0615182 
                1.8520627
            ] 
            [
                1.6734496 
                2.2441103 
                3.4668948
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            [
                2.9491792 
                4.107425 
                4.1637457
            ] 
            [
                4.9822658 
                2.1939407 
                1.5509059
            ] 
            [
                4.994142 
                4.0764158 
                2.9796029
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.9299615e-10 
                1.0615182e-10 
                1.8520627e-10
            ] 
            [
                1.6734496e-10 
                2.2441103e-10 
                3.4668948e-10
            ] 
            [
                2.9491792e-10 
                4.107425e-10 
                4.1637457e-10
            ] 
            [
                4.9822658e-10 
                2.1939407e-10 
                1.5509059e-10
            ] 
            [
                4.994142e-10 
                4.076415800000001e-10 
                2.9796029e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                3e-07 
                5e-07
            ] 
            [
                3e-07 
                3e-07 
                -4e-07
            ] 
            [
                2e-07 
                -5e-07 
                -2e-07
            ] 
            [
                -5e-07 
                2e-07 
                1e-07
            ] 
            [
                -3e-07 
                -3e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                4.8065298624e-16 
                8.010883104e-16
            ] 
            [
                4.8065298624e-16 
                4.8065298624e-16 
                -6.408706483200001e-16
            ] 
            [
                3.2043532416e-16 
                -8.010883104e-16 
                -3.2043532416e-16
            ] 
            [
                -8.010883104e-16 
                3.2043532416e-16 
                1.6021766208e-16
            ] 
            [
                -4.8065298624e-16 
                -4.8065298624e-16 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.136906548862222e-18
    }
}