{
    "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" [
            [
                0.5185381 
                0.3482444 
                2.81765
            ] 
            [
                1.710776 
                0.3989815 
                1.008223
            ] 
            [
                2.279882 
                2.750056 
                0.0729592
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.185381e-11 
                3.482444e-11 
                2.81765e-10
            ] 
            [
                1.710776e-10 
                3.989815e-11 
                1.008223e-10
            ] 
            [
                2.279882e-10 
                2.750056e-10 
                7.29592e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.9306106 
                -1.2890381 
                7.5162374
            ] 
            [
                2.9919201 
                -4.4591541 
                -4.3997287
            ] 
            [
                1.9386905 
                5.7481921 
                -3.1165087
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.89970902958866e-09 
                -2.065266707140453e-09 
                1.204233983866258e-08
            ] 
            [
                4.793584435521598e-09 
                -7.144352447564466e-09 
                -7.049142461002778e-09
            ] 
            [
                3.106124594067063e-09 
                9.209618994487257e-09 
                -4.993197377659801e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 21.452878 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.437129958047466e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.7301259 
                0.5796388 
                6.2203287
            ] 
            [
                3.3461991 
                -3.5324276 
                -1.3507895
            ] 
            [
                2.893123 
                6.4500707 
                -0.970707
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.7301259e-10 
                5.796388e-11 
                6.220328699999999e-10
            ] 
            [
                3.3461991e-10 
                -3.5324276e-10 
                -1.3507895e-10
            ] 
            [
                2.893123e-10 
                6.450070700000001e-10 
                -9.70707e-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" 1.7763568e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.846037335159101e-34
    }
}