{
    "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" [
            [
                0.0865368 
                1.230675 
                0.2755584
            ] 
            [
                1.112904 
                2.214884 
                2.066538
            ] 
            [
                2.01784 
                2.385097 
                0.3266833
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.65368e-12 
                1.230675e-10 
                2.755584e-11
            ] 
            [
                1.112904e-10 
                2.214884e-10 
                2.066538e-10
            ] 
            [
                2.01784e-10 
                2.385097e-10 
                3.266833e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.216521 
                -3.0341475 
                -2.556048
            ] 
            [
                -1.2678517 
                0.8579716 
                7.6544774
            ] 
            [
                5.4843726 
                2.1761759 
                -5.0984294
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.755611367312237e-09 
                -4.861240188558768e-09 
                -4.095240347242599e-09
            ] 
            [
                -2.031322352381535e-09 
                1.374622038830369e-09 
                1.226382473472197e-08
            ] 
            [
                8.78693355947611e-09 
                3.486618149728399e-09 
                -8.16858438747937e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.47091755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.544930889344151e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.0154137 
                1.1607677 
                0.2301941
            ] 
            [
                1.0121894 
                2.2162676 
                2.3568918
            ] 
            [
                2.2205051 
                2.4536207 
                0.0816938
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.54137e-12 
                1.1607677e-10 
                2.301941e-11
            ] 
            [
                1.0121894e-10 
                2.2162676e-10 
                2.3568918e-10
            ] 
            [
                2.2205051e-10 
                2.4536207e-10 
                8.16938e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.8e-06 
                -1.9e-06 
                1.6e-06
            ] 
            [
                -1e-07 
                -6e-07 
                -2.5e-06
            ] 
            [
                3.8e-06 
                2.5e-06 
                8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.08827115904e-15 
                -3.04413557952e-15 
                2.56348259328e-15
            ] 
            [
                -1.6021766208e-16 
                -9.6130597248e-16 
                -4.005441552e-15
            ] 
            [
                6.08827115904e-15 
                4.005441552e-15 
                1.28174129664e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.8230524 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.52302855457333e-19
    }
}