{
    "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" [
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            ] 
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.663194e-11 
                1.135783e-10
            ] 
            [
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                2.923467e-10 
                2.51554e-11
            ] 
            [
                2.725001e-10 
                1.150605e-10 
                7.108826e-11
            ] 
            [
                2.335544e-10 
                1.922124e-10 
                2.540194e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -11.7845732 
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            ] 
            [
                -1.9503548 
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            [
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            ] 
            [
                1.9603616 
                4.8779222 
                10.3058965
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.888096766714625e-08 
                -8.297301655017822e-09 
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            ] 
            [
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                2.759600547337589e-09 
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            ] 
            [
                1.886493500613722e-08 
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            ] 
            [
                3.140845523834081e-09 
                7.815292906921303e-09 
                1.651186642868455e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.6943633 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.714669266401537e-19
    } 
    "relaxed-configuration-positions" {
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                0.6728151 
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            ] 
            [
                0.312394 
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                1.2235825
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            [
                2.9164015 
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                1.0956191
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            [
                2.5559763 
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                2.0418856
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.728151e-11 
                5.762338e-11 
                2.773264e-11
            ] 
            [
                3.12394e-11 
                2.7391558e-10 
                1.2235825e-10
            ] 
            [
                2.9164015e-10 
                5.921042e-11 
                1.0956191e-10
            ] 
            [
                2.5559763e-10 
                2.7550216e-10 
                2.0418856e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                2e-06 
                -2.8e-06
            ] 
            [
                -1.18e-05 
                4.5e-06 
                1.7e-06
            ] 
            [
                7e-06 
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                5.3e-06
            ] 
            [
                5e-06 
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                -4.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
                3.2043532416e-15 
                -4.48609453824e-15
            ] 
            [
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                2.72370025536e-15
            ] 
            [
                1.12152363456e-14 
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.1407198 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.304287094004365e-18
    }
}