{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
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                3.860603 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.381995e-10 
                2.341744e-10
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            [
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                1.115178e-10
            ] 
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            ] 
            [
                3.860603e-10 
                3.859948e-10 
                1.679861e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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                6.8243723 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.156165544976081e-08 
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            ] 
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            [
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                1.209088194504893e-08
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                4.81234400113922e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.810882635674668e-19
    } 
    "relaxed-configuration-positions" {
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                2.3457533 
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                3.8378849 
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                4.0716778 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4092033e-10 
                2.2269843e-10 
                2.5606627e-10
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            [
                1.6064807e-10 
                4.2104734e-10 
                9.908929e-11
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                2.3457533e-10 
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                3.5366674e-10
            ] 
            [
                3.8378849e-10 
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                3.2926355e-10
            ] 
            [
                4.0716778e-10 
                4.1463103e-10 
                1.5875515e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.69e-05 
                -4.99e-05 
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            ] 
            [
                -2.87e-05 
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            ] 
            [
                1.73e-05 
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            ] 
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            ]
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.994861337792e-14 
                -5.559552874176001e-14
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            [
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                3.300483838848e-14 
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            [
                2.771765553984e-14 
                5.992140561792e-14 
                3.380592669888e-14
            ] 
            [
                3.156287942976e-14 
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                6.072249392832e-14
            ] 
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                2.996070280896e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.672645155112647e-18
    }
}