{
    "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" [
            [
                1.911208 
                3.362839 
                2.011348
            ] 
            [
                3.00089 
                3.163562 
                4.336409
            ] 
            [
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                2.082412 
                2.331732
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.911208e-10 
                3.362839e-10 
                2.011348e-10
            ] 
            [
                3.00089e-10 
                3.163562e-10 
                4.336409e-10
            ] 
            [
                3.603446e-10 
                2.082412e-10 
                2.331732e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.7218284 
                0.8279392 
                0.818194
            ] 
            [
                -0.3177108 
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                -1.6246352
            ] 
            [
                1.0395392 
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                0.8064412
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.156496586709471e-09 
                1.326504829683855e-09 
                1.310891298078835e-09
            ] 
            [
                -5.090288159356647e-10 
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            ] 
            [
                1.665525402645136e-09 
                -9.71988645316846e-10 
                1.292061236689897e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.6845172 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.070977717917548e-18
    } 
    "relaxed-configuration-positions" {
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                1.891754 
                3.4177844 
                2.1439802
            ] 
            [
                2.9270375 
                3.1773704 
                4.1798548
            ] 
            [
                3.6967525 
                2.0136582 
                2.355654
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.891754e-10 
                3.4177844e-10 
                2.1439802e-10
            ] 
            [
                2.9270375e-10 
                3.1773704e-10 
                4.1798548e-10
            ] 
            [
                3.6967525e-10 
                2.0136582e-10 
                2.355654e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -1e-07 
                2e-07
            ] 
            [
                -1e-07 
                -0.0 
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            ] 
            [
                -2e-07 
                2e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                -1.6021766208e-16 
                3.2043532416e-16
            ] 
            [
                -1.6021766208e-16 
                0.0 
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            ] 
            [
                -3.2043532416e-16 
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                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0062032 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.122517496761415e-18
    }
}