{
    "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" [
            [
                1.372202 
                2.222693 
                0.0750847
            ] 
            [
                0.1571708 
                2.752771 
                1.823575
            ] 
            [
                2.439845 
                0.8156761 
                2.529319
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.372202e-10 
                2.222693e-10 
                7.50847e-12
            ] 
            [
                1.571708e-11 
                2.752771e-10 
                1.823575e-10
            ] 
            [
                2.439845e-10 
                8.156761e-11 
                2.529319e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.3703399 
                -1.3522742 
                1.2266544
            ] 
            [
                1.1853336 
                -1.2180665 
                1.2660801
            ] 
            [
                -2.5556735 
                2.5703407 
                -2.4927345
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.19552655032941e-09 
                -2.166582108151023e-09 
                1.965317001481451e-09
            ] 
            [
                1.899113781768699e-09 
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                2.028483936280126e-09
            ] 
            [
                -4.094640332098109e-09 
                4.118139777030706e-09 
                -3.993800937761578e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.1328339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.621529852229685e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5707891 
                2.0511286 
                0.1493794
            ] 
            [
                0.2876299 
                2.6015514 
                2.0356662
            ] 
            [
                2.1107988 
                1.1384601 
                2.2429331
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5707891e-10 
                2.0511286e-10 
                1.493794e-11
            ] 
            [
                2.876299e-11 
                2.6015514e-10 
                2.0356662e-10
            ] 
            [
                2.1107988e-10 
                1.1384601e-10 
                2.2429331e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -2e-07 
                -1e-07
            ] 
            [
                -6e-07 
                3e-07 
                4e-07
            ] 
            [
                2e-07 
                -1e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                -3.2043532416e-16 
                -1.6021766208e-16
            ] 
            [
                -9.6130597248e-16 
                4.8065298624e-16 
                6.408706483200001e-16
            ] 
            [
                3.2043532416e-16 
                -1.6021766208e-16 
                -3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.0943943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.764296065396782e-19
    }
}