{
    "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" [
            [
                2.717232 
                2.423377 
                4.432819
            ] 
            [
                3.269978 
                2.24674 
                1.842668
            ] 
            [
                4.329915 
                3.751844 
                3.520885
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.717232e-10 
                2.423377e-10 
                4.432819e-10
            ] 
            [
                3.269978e-10 
                2.24674e-10 
                1.842668e-10
            ] 
            [
                4.329915e-10 
                3.751844e-10 
                3.520885e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.0911583 
                -0.9324184 
                0.4960622
            ] 
            [
                -0.0626392 
                -0.0378805 
                0.0848646
            ] 
            [
                1.1537975 
                0.9702989 
                -0.5809269
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.748228317851873e-09 
                -1.493898961283743e-09 
                7.947792593026138e-10
            ] 
            [
                -1.003590617856154e-10 
                -6.06912514842144e-11 
                1.359680780535437e-10
            ] 
            [
                1.848587379637488e-09 
                1.554590212767957e-09 
                -9.307474975738195e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.6124753 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.390000089677467e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6466017 
                2.3387122 
                4.3773178
            ] 
            [
                3.2397469 
                2.2469181 
                1.9501553
            ] 
            [
                4.4307764 
                3.8363306 
                3.4688989
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6466017e-10 
                2.3387122e-10 
                4.3773178e-10
            ] 
            [
                3.2397469e-10 
                2.2469181e-10 
                1.9501553e-10
            ] 
            [
                4.4307764e-10 
                3.8363306e-10 
                3.4688989e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                1e-07 
                1e-07 
                1e-07
            ] 
            [
                -0.0 
                -1e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1.6021766208e-16 
                1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                0.0 
                -1.6021766208e-16 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8092818 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.705318862798942e-19
    }
}