{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.993524 
                1.997967 
                0.9576204
            ] 
            [
                2.385878 
                2.876706 
                2.947868
            ] 
            [
                2.853087 
                4.16342 
                1.184171
            ] 
            [
                3.781435 
                0.9707609 
                1.823891
            ] 
            [
                5.674201 
                1.959984 
                2.894152
            ] 
            [
                4.915062 
                3.13192 
                0.9889037
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.993524e-10 
                1.997967e-10 
                9.576204e-11
            ] 
            [
                2.385878e-10 
                2.876706e-10 
                2.947868e-10
            ] 
            [
                2.853087e-10 
                4.16342e-10 
                1.184171e-10
            ] 
            [
                3.781435e-10 
                9.707609000000001e-11 
                1.823891e-10
            ] 
            [
                5.674201e-10 
                1.959984e-10 
                2.894152e-10
            ] 
            [
                4.915062e-10 
                3.13192e-10 
                9.889037000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.3723902 
                -3.1262505 
                -4.9124491
            ] 
            [
                -3.6942833 
                1.3648795 
                7.5112683
            ] 
            [
                -1.8758199 
                7.6513433 
                -2.6435399
            ] 
            [
                0.8947827 
                -7.6029533 
                0.0080205
            ] 
            [
                5.6234597 
                -1.0718063 
                4.2956102
            ] 
            [
                5.4242509 
                2.7847872 
                -4.25891
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.020969459705504e-08 
                -5.00880546186431e-09 
                -7.870611098890001e-09
            ] 
            [
                -5.918894333871872e-09 
                2.186778025109194e-09 
                1.203437846281616e-08
            ] 
            [
                -3.005394788611394e-09 
                1.225880335297472e-08 
                -4.23541782393197e-09
            ] 
            [
                1.4335999226363e-09 
                -1.218127402629421e-08 
                1.28502575871264e-11
            ] 
            [
                9.009775659350982e-09 
                -1.717222995886151e-09 
                6.882326234510012e-09
            ] 
            [
                8.690607977333358e-09 
                4.461720945743094e-09 
                -6.823526032091329e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 40.953873 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.561533785181237e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.9619771 
                1.2616894 
                -1.3152105
            ] 
            [
                0.9538718 
                3.031388 
                5.9029909
            ] 
            [
                1.6942339 
                7.8875823 
                0.4356564
            ] 
            [
                4.3210288 
                -2.8021891 
                1.7827305
            ] 
            [
                8.2705209 
                2.1094151 
                5.564285
            ] 
            [
                7.3255086 
                3.6128723 
                -1.5738463
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -9.619771000000001e-11 
                1.2616894e-10 
                -1.3152105e-10
            ] 
            [
                9.538718000000001e-11 
                3.031388e-10 
                5.9029909e-10
            ] 
            [
                1.6942339e-10 
                7.8875823e-10 
                4.356564e-11
            ] 
            [
                4.3210288e-10 
                -2.8021891e-10 
                1.7827305e-10
            ] 
            [
                8.2705209e-10 
                2.1094151e-10 
                5.564285e-10
            ] 
            [
                7.3255086e-10 
                3.6128723e-10 
                -1.5738463e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.423018699623083e-34
    }
}