{
    "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" [
            [
                -2.5596268 
                -1.8336655 
                -1.5126028
            ] 
            [
                -1.6777909 
                0.3325018 
                6.3093373
            ] 
            [
                4.2374177 
                1.5011637 
                -4.7967345
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.100974216933117e-09 
                -2.937855994467542e-09 
                -2.423456842716619e-09
            ] 
            [
                -2.688117354570991e-09 
                5.327266103339175e-10 
                1.01086727148014e-08
            ] 
            [
                6.789091571504108e-09 
                2.405129384133625e-09 
                -7.685215872084779e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.5831626 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.138682725444942e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.0219266 
                1.1874376 
                0.2518798
            ] 
            [
                1.013529 
                2.2065925 
                2.3070837
            ] 
            [
                2.1818252 
                2.4366259 
                0.1098163
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.19266e-12 
                1.1874376e-10 
                2.518798e-11
            ] 
            [
                1.013529e-10 
                2.2065925e-10 
                2.3070837e-10
            ] 
            [
                2.1818252e-10 
                2.4366259e-10 
                1.098163e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                -1e-07
            ] 
            [
                0.0 
                0.0 
                1e-07
            ] 
            [
                -1e-07 
                -0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                -1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.0838725 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.543085041828048e-19
    }
}