{
    "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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                2.326161 
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            ] 
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                2.280192 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.21897e-11 
                5.298475e-11 
                2.334561e-10
            ] 
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                8.908209000000001e-11
            ] 
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                1.083292e-10 
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                2.25214e-10
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                2.326161e-10 
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                1.821838e-11
            ] 
            [
                2.280192e-10 
                7.456581e-11 
                2.776174e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -9.3874739 
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                28.8036721 
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                19.0121341
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.211413276797899e-08 
                -3.362959130021241e-08 
                1.846485468106894e-08
            ] 
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                1.317977484946141e-08
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                4.614857003180924e-08 
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                3.046079676653445e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.113634336492798e-18
    } 
    "relaxed-configuration-positions" {
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                1.2540377 
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                2.4113464 
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                2.9071879 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.204762e-11 
                2.227396e-11 
                2.2979414e-10
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            [
                7.580799000000001e-11 
                1.8346778e-10 
                2.394948e-11
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            [
                1.2540377e-10 
                2.7164221e-10 
                2.4889733e-10
            ] 
            [
                2.4113464e-10 
                3.62335e-12 
                5.799639e-11
            ] 
            [
                2.9071879e-10 
                9.178838000000001e-11 
                2.8295062e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.23e-05 
                -1.84e-05 
                3.6e-06
            ] 
            [
                2.21e-05 
                3e-06 
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            ] 
            [
                -7.1e-06 
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                1.5e-05
            ] 
            [
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                7.2e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.76783583488e-15
            ] 
            [
                3.540810331968e-14 
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            [
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                2.4032649312e-14
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            [
                -2.547460827072e-14 
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            ] 
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                2.114873139456e-14 
                1.970677243584e-14 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.906754722290956e-18
    }
}