{
    "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" [
            [
                0.0770464 
                1.740868 
                2.063811
            ] 
            [
                1.748584 
                0.7741626 
                0.6726142
            ] 
            [
                1.941645 
                2.019657 
                2.482793
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.70464e-12 
                1.740868e-10 
                2.063811e-10
            ] 
            [
                1.748584e-10 
                7.741626e-11 
                6.726142e-11
            ] 
            [
                1.941645e-10 
                2.019657e-10 
                2.482793e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.0413702 
                -0.1268398 
                -0.245103
            ] 
            [
                1.2185006 
                -2.5261687 
                -3.6592926
            ] 
            [
                6.8228696 
                2.6530084 
                3.9043957
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.288369533363782e-08 
                -2.032197621469478e-10 
                -3.926982962879423e-10
            ] 
            [
                1.952253173750773e-09 
                -4.047368431336729e-09 
                -5.862833052386447e-09
            ] 
            [
                1.093144215988705e-08 
                4.250588033266015e-09 
                6.25553150889205e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.6794976 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.89520503100971e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.1124942 
                1.6801499 
                1.9742001
            ] 
            [
                1.6898487 
                0.7561104 
                0.6459538
            ] 
            [
                2.189921 
                2.0984273 
                2.5990642
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.124942e-11 
                1.6801499e-10 
                1.9742001e-10
            ] 
            [
                1.6898487e-10 
                7.561104e-11 
                6.459538000000001e-11
            ] 
            [
                2.189921e-10 
                2.0984273e-10 
                2.5990642e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                1e-07 
                1e-07
            ] 
            [
                -2e-07 
                -1e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                0.0 
                0.0
            ] 
            [
                0.0 
                1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                -3.2043532416e-16 
                -1.6021766208e-16 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3930338 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.640592669544185e-19
    }
}