{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                2.246066 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.062398e-11 
                2.51204e-10
            ] 
            [
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                1.147246e-10
            ] 
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                9.603572000000001e-11 
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                2.976354000000001e-10
            ] 
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                2.053947e-10 
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                1.110732e-10
            ] 
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                2.246066e-10 
                2.745531e-10 
                3.277405e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                6.8258918 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.883838648902605e-09 
                -2.192068588550504e-08 
                6.723727251470006e-09
            ] 
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                8.747737590189536e-09 
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            ] 
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                1.093628425807043e-08 
                1.531400228249667e-08 
                1.783030445930034e-08
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            ] 
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                1.263667943269066e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.334046387190325e-18
    } 
    "relaxed-configuration-positions" {
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                1.43937 
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                2.0868697 
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                2.295597 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.77464e-12 
                2.035185e-11 
                2.6066252e-10
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            [
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                7.652701e-11
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                1.43937e-10 
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                2.8954456e-10
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            [
                2.0868697e-10 
                4.017943e-11 
                1.1837488e-10
            ] 
            [
                2.295597e-10 
                2.8233537e-10 
                6.230228e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.16e-05 
                -6.4e-06 
                1.06e-05
            ] 
            [
                -3.64e-05 
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            ] 
            [
                2.8e-06 
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                4.21e-05
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.698307218048e-14
            ] 
            [
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                2.72370025536e-15 
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            [
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                6.745163573568001e-14
            ] 
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                5.239117550016001e-14 
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            ] 
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                2.194981970496e-14 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.538000454779163e-18
    }
}