{
    "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" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.286605e-10
            ] 
            [
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                2.174801e-10
            ] 
            [
                2.389079e-10 
                2.171655e-10 
                2.590592e-11
            ] 
            [
                2.979224e-10 
                2.829603e-10 
                2.740156e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                5.016959098905224e-09 
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            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.71907927771901e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.3764526 
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            [
                3.0862024 
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                2.6181858
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.319384e-11 
                2.475636e-10 
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            ] 
            [
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                6.564298e-11 
                2.1714622e-10
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            [
                2.3764526e-10 
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                4.825308e-11
            ] 
            [
                3.0862024e-10 
                2.7717944e-10 
                2.6181858e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                7.3e-06 
                4.3e-06
            ] 
            [
                4.6e-06 
                -6.7e-06 
                1e-06
            ] 
            [
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            ] 
            [
                -4.9e-06 
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                7.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.44195895872e-15 
                1.169588933184e-14 
                6.889359469440001e-15
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356170155789e-18
    }
}