{
    "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" [
            [
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            ] 
            [
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            ] 
            [
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                1.127485
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                3.041926e-10 
                1.804822e-10
            ] 
            [
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                4.847879e-10 
                1.745333e-10
            ] 
            [
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                3.019064e-10 
                1.127485e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.9313524 
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            ] 
            [
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            ] 
            [
                -1.1438684 
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                0.3427365
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.09436766180597e-09 
                -6.877904387254266e-09 
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            ] 
            [
                4.927046869557873e-09 
                5.704032034874557e-09 
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            ] 
            [
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                1.173872352379709e-09 
                5.491244073948192e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.4305812 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.49639699439601e-19
    } 
    "relaxed-configuration-positions" {
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                2.785597 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.7609775e-10
            ] 
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                1.7246668e-10
            ] 
            [
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                3.0201046e-10 
                1.1919957e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                1.3e-06 
                -1e-07
            ] 
            [
                -7e-07 
                -1.2e-06 
                1e-07
            ] 
            [
                -3e-07 
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                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.08282960704e-15 
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            ] 
            [
                -1.12152363456e-15 
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                1.6021766208e-16
            ] 
            [
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                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.4412681 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.115695916524838e-19
    }
}