{
    "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" [
            [
                0.0865368 
                1.230675 
                0.2755584
            ] 
            [
                1.112904 
                2.214884 
                2.066538
            ] 
            [
                2.01784 
                2.385097 
                0.3266833
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.65368e-12 
                1.230675e-10 
                2.755584e-11
            ] 
            [
                1.112904e-10 
                2.214884e-10 
                2.066538e-10
            ] 
            [
                2.01784e-10 
                2.385097e-10 
                3.266833e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.6857811 
                -2.6493793 
                -2.2207283
            ] 
            [
                -0.7388749 
                0.8133635 
                5.9518015
            ] 
            [
                4.424656 
                1.8360158 
                -3.7310732
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.905272307806507e-09 
                -4.24477357409147e-09 
                -3.557998963408929e-09
            ] 
            [
                -1.183808090475938e-09 
                1.303151983912061e-09 
                9.535837214942372e-09
            ] 
            [
                7.089080398282444e-09 
                2.941621590179408e-09 
                -5.977838251533442e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9989813 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.61142758747639e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.0495965 
                1.2072607 
                0.2682355
            ] 
            [
                1.0147423 
                2.1995188 
                2.2700083
            ] 
            [
                2.152942 
                2.4238766 
                0.1305359
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.959650000000001e-12 
                1.2072607e-10 
                2.682355e-11
            ] 
            [
                1.0147423e-10 
                2.1995188e-10 
                2.2700083e-10
            ] 
            [
                2.152942e-10 
                2.4238766e-10 
                1.305359e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                1e-07 
                -4e-07
            ] 
            [
                2e-07 
                2e-07 
                3e-07
            ] 
            [
                -4e-07 
                -2e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                1.6021766208e-16 
                -6.408706483200001e-16
            ] 
            [
                3.2043532416e-16 
                3.2043532416e-16 
                4.8065298624e-16
            ] 
            [
                -6.408706483200001e-16 
                -3.2043532416e-16 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5353621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.207298098588239e-18
    }
}