{
    "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" [
            [
                0.6208619 
                2.499094 
                1.535343
            ] 
            [
                2.130892 
                0.9677261 
                0.3862007
            ] 
            [
                2.273954 
                2.191555 
                2.495771
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.208619e-11 
                2.499094e-10 
                1.535343e-10
            ] 
            [
                2.130892e-10 
                9.677261000000001e-11 
                3.862007e-11
            ] 
            [
                2.273954e-10 
                2.191555e-10 
                2.495771e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -149.9481435 
                30.5310384 
                -82.8481242
            ] 
            [
                2.835168 
                -6.1928099 
                -7.5340048
            ] 
            [
                147.1129755 
                -24.3382286 
                90.382129
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.402434098480635e-07 
                4.891611593322704e-08 
                -1.327373276703747e-07
            ] 
            [
                4.542439885640295e-09 
                -9.921975238838786e-09 
                -1.207080635155498e-08
            ] 
            [
                2.357009699624232e-07 
                -3.899414085460591e-08 
                1.448081340219297e-07
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 19.899404 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.188235985665401e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.332515 
                2.5565651 
                1.3740193
            ] 
            [
                2.1357685 
                0.9610299 
                0.3796524
            ] 
            [
                2.5574244 
                2.1407801 
                2.663643
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.32515e-11 
                2.5565651e-10 
                1.3740193e-10
            ] 
            [
                2.1357685e-10 
                9.610299e-11 
                3.796524e-11
            ] 
            [
                2.5574244e-10 
                2.1407801e-10 
                2.663643e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.01e-05 
                -6.7e-06 
                6.9e-06
            ] 
            [
                -4.4e-06 
                3.1e-06 
                1.1e-06
            ] 
            [
                -1.57e-05 
                3.6e-06 
                -8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.220375007808e-14 
                -1.073458335936e-14 
                1.105501868352e-14
            ] 
            [
                -7.04957713152e-15 
                4.96674752448e-15 
                1.76239428288e-15
            ] 
            [
                -2.515417294656e-14 
                5.76783583488e-15 
                -1.28174129664e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9059708 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.426893820128747e-18
    }
}