{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.462268 
                3.520153 
                1.401605
            ] 
            [
                2.78712 
                3.532007 
                3.744933
            ] 
            [
                3.256487 
                1.79004 
                1.657951
            ] 
            [
                4.555745 
                3.872199 
                2.03858
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                3.520153e-10 
                1.401605e-10
            ] 
            [
                2.78712e-10 
                3.532007e-10 
                3.744933e-10
            ] 
            [
                3.256487e-10 
                1.79004e-10 
                1.657951e-10
            ] 
            [
                4.555745e-10 
                3.872199000000001e-10 
                2.03858e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.952646 
                3.9256561 
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            ] 
            [
                -0.3190604 
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                1.8011773
            ] 
            [
                1.890441 
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            ] 
            [
                2.3812654 
                0.8504649 
                0.5363252
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.332837063673563e-09 
                6.289594476539567e-09 
                -2.828935564998032e-09
            ] 
            [
                -5.111911177146936e-10 
                1.444881020345089e-09 
                2.885804183751208e-09
            ] 
            [
                3.028820398155594e-09 
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                -9.161564826362167e-10
            ] 
            [
                3.815207783232663e-09 
                1.362594990817146e-09 
                8.592877036653767e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.228479446151738 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.979124233973575e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7283779 
                3.1727614 
                1.7456508
            ] 
            [
                2.915916 
                4.2527463 
                3.3522083
            ] 
            [
                3.6147743 
                2.1039913 
                1.0697256
            ] 
            [
                4.8025519 
                3.1849 
                2.6754843
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7283779e-10 
                3.1727614e-10 
                1.7456508e-10
            ] 
            [
                2.915916e-10 
                4.2527463e-10 
                3.3522083e-10
            ] 
            [
                3.6147743e-10 
                2.1039913e-10 
                1.0697256e-10
            ] 
            [
                4.8025519e-10 
                3.1849e-10 
                2.6754843e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -1.02e-05 
                1.99e-05
            ] 
            [
                1.44e-05 
                3.6e-06 
                -2.33e-05
            ] 
            [
                9.4e-06 
                1.62e-05 
                -1.02e-05
            ] 
            [
                -2.36e-05 
                -9.7e-06 
                1.36e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.204353268e-16 
                -1.63422016668e-14 
                3.18833150166e-14
            ] 
            [
                2.30713435296e-14 
                5.767835882399999e-15 
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            ] 
            [
                1.50604603596e-14 
                2.59552614708e-14 
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            ] 
            [
                -3.78113685624e-14 
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                2.17896022224e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}