{
    "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" [
            [
                1.616061 
                2.621535 
                1.403689
            ] 
            [
                0.7250895 
                5.039665 
                2.091083
            ] 
            [
                2.961807 
                4.812326 
                1.76803
            ] 
            [
                3.86556 
                2.819524 
                0.0440365
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.616061e-10 
                2.621535000000001e-10 
                1.403689e-10
            ] 
            [
                7.250895e-11 
                5.039665000000001e-10 
                2.091083e-10
            ] 
            [
                2.961807e-10 
                4.812326e-10 
                1.76803e-10
            ] 
            [
                3.86556e-10 
                2.819524e-10 
                4.40365e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.2796669 
                -0.0829887 
                -0.41945
            ] 
            [
                -1.2562258 
                -0.137573 
                0.1665929
            ] 
            [
                1.9125077 
                -0.3852299 
                -0.7584769
            ] 
            [
                -0.9359488 
                0.6057917 
                1.011334
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.480757687916115e-10 
                -1.32962554930585e-10 
                -6.7203298359456e-10
            ] 
            [
                -2.012695607205776e-09 
                -2.204162442533184e-10 
                2.669112495712723e-10
            ] 
            [
                3.06417512403998e-09 
                -6.17206339413122e-10 
                -1.215213956596859e-09
            ] 
            [
                -1.499555285625815e-09 
                9.705852988146874e-10 
                1.620335690620147e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.1445115 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.144676929233674e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2772738 
                2.4738775 
                1.1199003
            ] 
            [
                1.0294011 
                4.6521703 
                2.1101818
            ] 
            [
                3.3052311 
                5.1742913 
                1.5310689
            ] 
            [
                3.5566115 
                2.9927109 
                0.5456875
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2772738e-10 
                2.4738775e-10 
                1.1199003e-10
            ] 
            [
                1.0294011e-10 
                4.6521703e-10 
                2.1101818e-10
            ] 
            [
                3.3052311e-10 
                5.1742913e-10 
                1.5310689e-10
            ] 
            [
                3.5566115e-10 
                2.9927109e-10 
                5.456875e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0180289 
                0.0048688 
                -0.0015088
            ] 
            [
                0.0184427 
                -0.0106128 
                -0.0135227
            ] 
            [
                -0.0006752 
                -0.0161298 
                -0.0036874
            ] 
            [
                -0.0357964 
                0.0218739 
                0.0187189
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.888548207874112e-11 
                7.800677531351042e-12 
                -2.41736408546304e-12
            ] 
            [
                2.954846276442816e-11 
                -1.700358004122624e-11 
                -2.166575379009216e-11
            ] 
            [
                -1.08178965436416e-12 
                -2.584278845817984e-11 
                -5.90786607153792e-12
            ] 
            [
                -5.735215518880512e-11 
                3.504585118571712e-11 
                2.999098394709312e-11
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.7495217 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.401827911092227e-18
    }
}