{
    "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" [
            [
                1.448603 
                2.746721 
                2.051466
            ] 
            [
                2.960262 
                1.172815 
                2.470748
            ] 
            [
                2.00305 
                1.518703 
                0.0966545
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.448603e-10 
                2.746721e-10 
                2.051466e-10
            ] 
            [
                2.960262e-10 
                1.172815e-10 
                2.470748e-10
            ] 
            [
                2.00305e-10 
                1.518703e-10 
                9.665450000000001e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.0106804 
                2.360958 
                0.3090298
            ] 
            [
                1.8908354 
                -1.8952362 
                0.7624847
            ] 
            [
                0.119845 
                -0.4657218 
                -1.0715144
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.221465128780793e-09 
                3.782671710290727e-09 
                4.951203206904999e-10
            ] 
            [
                3.029452271661016e-09 
                -3.036503130533833e-09 
                1.221635160057702e-09
            ] 
            [
                1.92012857119776e-10 
                -7.461685797568935e-10 
                -1.71675532053054e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.4306535 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.098689452565693e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3301339 
                2.8857933 
                2.0695601
            ] 
            [
                3.0258188 
                1.0802355 
                2.4101166
            ] 
            [
                2.0559623 
                1.4722103 
                0.1391918
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3301339e-10 
                2.8857933e-10 
                2.0695601e-10
            ] 
            [
                3.0258188e-10 
                1.0802355e-10 
                2.4101166e-10
            ] 
            [
                2.0559623e-10 
                1.4722103e-10 
                1.391918e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                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
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8092818 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.705318862798942e-19
    }
}