{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.426993e-11 
                2.9704094e-10 
                2.227435e-10
            ] 
            [
                1.7231641e-10 
                7.680650999999999e-11 
                1.938125e-10
            ] 
            [
                2.0480681e-10 
                4.858105700000001e-10 
                1.9944337e-10
            ] 
            [
                3.9118962e-10 
                2.6560288e-10 
                1.6882694e-10
            ]
        ] 
        "source-value" [
            [
                -0.1426993 
                2.9704094 
                2.227435
            ] 
            [
                1.7231641 
                0.7680651 
                1.938125
            ] 
            [
                2.0480681 
                4.8581057 
                1.9944337
            ] 
            [
                3.9118962 
                2.6560288 
                1.6882694
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.751738346224e-12 
                3.762391358624641e-12 
                4.559314009810561e-12
            ] 
            [
                3.37931092859136e-12 
                -4.5037184810688e-13 
                -4.5629990160384e-12
            ] 
            [
                -2.16277822041792e-12 
                -1.21332835493184e-12 
                -3.861566091452161e-12
            ] 
            [
                1.53536585571264e-12 
                -2.09869115558592e-12 
                3.86525109768e-12
            ]
        ] 
        "source-value" [
            [
                -0.0017175 
                0.0023483 
                0.0028457
            ] 
            [
                0.0021092 
                -0.0002811 
                -0.002848
            ] 
            [
                -0.0013499 
                -0.0007573 
                -0.0024102
            ] 
            [
                0.0009583 
                -0.0013099 
                0.0024125
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.494434376666882e-18 
        "source-value" -9.3275258
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.183519197202912e-07 
                3.666078273459531e-08 
                6.025889306807283e-08
            ] 
            [
                -3.19187057780369e-07 
                -3.003732807543869e-07 
                -1.168584781804327e-07
            ] 
            [
                1.995951788060081e-08 
                1.26515877822778e-07 
                -2.136161869043685e-08
            ] 
            [
                4.175794596200594e-07 
                1.371966203572313e-07 
                7.796120396301434e-08
            ]
        ] 
        "source-value" [
            [
                -73.8694587 
                22.881861 
                37.6106431
            ] 
            [
                -199.2208934 
                -187.4782573 
                -72.9373258
            ] 
            [
                12.4577513 
                78.9650006 
                -13.3328738
            ] 
            [
                260.6326008 
                85.6313958 
                48.6595566
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.081965553188403e-17 
        "source-value" 129.94607
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.263805999999999e-12 
                2.864457e-10 
                2.520503e-10
            ] 
            [
                1.842381e-10 
                1.799669e-10 
                1.688387e-10
            ] 
            [
                1.83921e-10 
                4.112874e-10 
                1.602951e-10
            ] 
            [
                3.7962e-10 
                2.475609e-10 
                2.036422e-10
            ]
        ] 
        "source-value" [
            [
                0.06263806 
                2.864457 
                2.520503
            ] 
            [
                1.842381 
                1.799669 
                1.688387
            ] 
            [
                1.83921 
                4.112874 
                1.602951
            ] 
            [
                3.7962 
                2.475609 
                2.036422
            ]
        ]
    } 
    "instance-id" 1
}