{
    "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
            ] 
            [
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                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" [
            [
                -0.9127949 
                0.2678382 
                0.3558236
            ] 
            [
                5.2073968 
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            ] 
            [
                -4.2946019 
                0.6854455 
                2.2451025
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.462458660414366e-09 
                4.291241057326188e-10 
                5.700922577457624e-10
            ] 
            [
                8.343169476926371e-09 
                -1.527328869713066e-09 
                -4.167143024180747e-09
            ] 
            [
                -6.880710816512004e-09 
                1.098204763980447e-09 
                3.597050766434984e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9473973 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.528780987174689e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.5081046 
                5.0068902 
                0.5753958
            ] 
            [
                5.0588415 
                3.3418732 
                1.1730618
            ] 
            [
                3.0340499 
                3.5418666 
                2.3539485
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.5081046e-10 
                5.0068902e-10 
                5.753958000000001e-11
            ] 
            [
                5.0588415e-10 
                3.3418732e-10 
                1.1730618e-10
            ] 
            [
                3.0340499e-10 
                3.5418666e-10 
                2.3539485e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -3e-07 
                2e-07
            ] 
            [
                -3e-07 
                2e-07 
                0.0
            ] 
            [
                2e-07 
                1e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.602176634e-16 
                -4.806529901999999e-16 
                3.204353268e-16
            ] 
            [
                -4.806529901999999e-16 
                3.204353268e-16 
                0.0
            ] 
            [
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                1.602176634e-16 
                -3.204353268e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092233 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106979613034837e-18
    }
}