{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.292151 
                1.45413 
                2.80857
            ] 
            [
                4.176259 
                2.493047 
                1.980768
            ] 
            [
                5.406706 
                4.273706 
                3.138011
            ] 
            [
                3.209339 
                3.672476 
                3.364078
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.292151e-10 
                1.45413e-10 
                2.80857e-10
            ] 
            [
                4.176259e-10 
                2.493047e-10 
                1.980768e-10
            ] 
            [
                5.406706e-10 
                4.273706e-10 
                3.138011e-10
            ] 
            [
                3.209339e-10 
                3.672476e-10 
                3.364078e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.0099225 
                0.2417961 
                0.2562915
            ] 
            [
                2.3770882 
                -2.0108005 
                -2.8535771
            ] 
            [
                0.1908091 
                -0.2479523 
                -0.1559363
            ] 
            [
                -2.5778197 
                2.0169568 
                2.7532218
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.5897597650865e-11 
                3.874000616123274e-10 
                4.10624252792811e-10
            ] 
            [
                3.808515170997118e-09 
                -3.221657576735517e-09 
                -4.571934552937481e-09
            ] 
            [
                3.057098815745694e-10 
                -3.972633814065582e-10 
                -2.498374962524142e-10
            ] 
            [
                -4.130122490004889e-09 
                3.231521056747411e-09 
                4.411147636179421e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.8204581 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.413193186899603e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.547346 
                1.9010628 
                2.7179464
            ] 
            [
                4.6215493 
                2.1094287 
                1.7325553
            ] 
            [
                4.9948889 
                4.045607 
                2.9277806
            ] 
            [
                2.9206708 
                3.8372606 
                3.9131447
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.547346e-10 
                1.9010628e-10 
                2.7179464e-10
            ] 
            [
                4.6215493e-10 
                2.1094287e-10 
                1.7325553e-10
            ] 
            [
                4.9948889e-10 
                4.045607000000001e-10 
                2.9277806e-10
            ] 
            [
                2.9206708e-10 
                3.8372606e-10 
                3.9131447e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.2e-06 
                9.3e-06 
                -2.2e-06
            ] 
            [
                3.7e-06 
                -2.7e-06 
                2.7e-06
            ] 
            [
                -8e-06 
                -3.9e-06 
                -5.1e-06
            ] 
            [
                1e-07 
                -2.7e-06 
                4.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.729141862799999e-15 
                1.49002426962e-14 
                -3.5247885948e-15
            ] 
            [
                5.9280535458e-15 
                -4.3258769118e-15 
                4.3258769118e-15
            ] 
            [
                -1.2817413072e-14 
                -6.248488872599999e-15 
                -8.1711008334e-15
            ] 
            [
                1.602176634e-16 
                -4.3258769118e-15 
                7.370012516399999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886765150656e-18
    }
}