{
    "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" [
            [
                3.607215 
                5.078033 
                0.4371841
            ] 
            [
                4.841752 
                3.410201 
                1.253089
            ] 
            [
                3.152029 
                3.402396 
                2.412133
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.607215e-10 
                5.078033e-10 
                4.371841e-11
            ] 
            [
                4.841752e-10 
                3.410201e-10 
                1.253089e-10
            ] 
            [
                3.152029000000001e-10 
                3.402396e-10 
                2.412133e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.4276565 
                -0.7414922 
                1.0280835
            ] 
            [
                3.4921389 
                -0.208214 
                -2.1724935
            ] 
            [
                -3.0644824 
                0.9497062 
                1.14441
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.851812460331552e-10 
                -1.188001467345558e-09 
                1.647171347930237e-09
            ] 
            [
                5.595023302166229e-09 
                -3.335956029232512e-10 
                -3.480718294539965e-09
            ] 
            [
                -4.909842056133074e-09 
                1.521597070268809e-09 
                1.833546946609728e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.8539266395409708 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.970317918550853e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.5269834 
                4.9490723 
                0.6199771
            ] 
            [
                4.9929213 
                3.3771413 
                1.1829362
            ] 
            [
                3.0810914 
                3.5644164 
                2.2994928
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.5269834e-10 
                4.949072300000001e-10 
                6.199771e-11
            ] 
            [
                4.9929213e-10 
                3.3771413e-10 
                1.1829362e-10
            ] 
            [
                3.0810914e-10 
                3.5644164e-10 
                2.2994928e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                -3.3e-06 
                3e-06
            ] 
            [
                -2.7e-06 
                1.4e-06 
                5e-07
            ] 
            [
                2.3e-06 
                2e-06 
                -3.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                -5.28718284864e-15 
                4.8065298624e-15
            ] 
            [
                -4.32587687616e-15 
                2.24304726912e-15 
                8.010883104e-16
            ] 
            [
                3.68500622784e-15 
                3.2043532416e-15 
                -5.6076181728e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.7131676395409716 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.346973760383667e-19
    }
}