{
    "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" [
            [
                1.295897 
                0.6319771 
                2.374608
            ] 
            [
                0.5246704 
                2.161762 
                0.3112674
            ] 
            [
                0.9331072 
                2.773919 
                2.787442
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.295897e-10 
                6.319771e-11 
                2.374608e-10
            ] 
            [
                5.246704e-11 
                2.161762e-10 
                3.112674000000001e-11
            ] 
            [
                9.331072e-11 
                2.773919e-10 
                2.787442e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.279949 
                -2.466531 
                -1.110012
            ] 
            [
                0.44812 
                -0.051117 
                2.0137625
            ] 
            [
                -0.7280689 
                2.517648 
                -0.9037504
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.485277465116659e-10 
                -3.951818335236653e-09 
                -1.778435289859608e-09
            ] 
            [
                7.179673932280799e-10 
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                3.226403223925425e-09
            ] 
            [
                -1.166494979522083e-09 
                4.033716798236831e-09 
                -1.447967773848154e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.51801502782131 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.238658109636162e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2764053 
                0.5818274 
                2.2360747
            ] 
            [
                0.5813789 
                2.0872111 
                0.4998829
            ] 
            [
                0.8958904 
                2.8986196 
                2.7373598
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2764053e-10 
                5.818274e-11 
                2.2360747e-10
            ] 
            [
                5.813789e-11 
                2.0872111e-10 
                4.998829e-11
            ] 
            [
                8.958904e-11 
                2.8986196e-10 
                2.7373598e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -6e-07 
                2e-07
            ] 
            [
                -2e-07 
                1e-07 
                -6e-07
            ] 
            [
                -0.0 
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                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.204353268e-16 
                -9.613059803999998e-16 
                3.204353268e-16
            ] 
            [
                -3.204353268e-16 
                1.602176634e-16 
                -9.613059803999998e-16
            ] 
            [
                0.0 
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                6.408706536e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.250295027821309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.411900015181681e-19
    }
}