{
    "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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            [
                5.266923 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.347902e-11 
                1.79192e-10
            ] 
            [
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                2.055268e-10 
                5.788894999999999e-11
            ] 
            [
                5.266923000000001e-10 
                2.90217e-10 
                2.946472e-10
            ] 
            [
                3.384511e-10 
                3.8081e-10 
                1.353049e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.1503309 
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            ] 
            [
                -0.2800433 
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            ] 
            [
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            ] 
            [
                0.0728202 
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                1.7561431
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.84303328934819e-09 
                -8.566697470454208e-10 
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            ] 
            [
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            ] 
            [
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                1.588739178570642e-10 
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            ] 
            [
                1.166708229232068e-10 
                1.755689508622037e-09 
                2.813651440780325e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.510808522026331e-18
    } 
    "relaxed-configuration-positions" {
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                1.2260053 
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            [
                4.3805306 
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                0.2024229
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            [
                5.2045869 
                2.9886043 
                3.132742
            ] 
            [
                3.7101313 
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                1.5107972
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2260053e-10 
                1.8243683e-10
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                4.3805306e-10 
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                2.024229e-11
            ] 
            [
                5.2045869e-10 
                2.9886043e-10 
                3.132742e-10
            ] 
            [
                3.7101313e-10 
                3.6241583e-10 
                1.5107972e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                -1.1e-06 
                -1.4e-06
            ] 
            [
                5e-07 
                -4e-07 
                2e-06
            ] 
            [
                -1.9e-06 
                3e-07 
                -1.2e-06
            ] 
            [
                4e-07 
                1.2e-06 
                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.602176634e-15 
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            ] 
            [
                8.010883169999999e-16 
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                3.204353268e-15
            ] 
            [
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            [
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                9.613059803999998e-16
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.735913842428575e-18
    }
}