{
    "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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                1.988461 
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            ] 
            [
                2.215952 
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                2.777134
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                7.602583e-11 
                1.64121e-10
            ] 
            [
                5.863284e-11 
                2.091282e-10 
                4.918312e-11
            ] 
            [
                1.988461e-10 
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                2.855455e-10
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                2.293973e-10 
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                4.55476e-12
            ] 
            [
                2.215952e-10 
                2.17866e-10 
                2.777134e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
                -8.3037826 
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            [
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                10.0645258 
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                1.1269687
            ] 
            [
                8.6948206 
                32.5226189 
                -0.8339837
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.165518308667762e-08 
                -2.447852325091744e-08 
                1.519352545493061e-08
            ] 
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                1.547943579787987e-08 
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                3.567244352989039e-09
            ] 
            [
                1.612514806905016e-08 
                4.855658245216659e-09 
                1.805602918389356e-09
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                1.393063840214186e-08 
                5.210698007806677e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.024623536344456e-20
    } 
    "relaxed-configuration-positions" {
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                0.2556018 
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                1.8453266 
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                2.3360666 
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                2.8093033 
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                2.6252519
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                -1.69322e-12 
                4.344867e-11 
                1.6496649e-10
            ] 
            [
                2.556018e-11 
                2.099631e-10 
                1.171759e-11
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            [
                1.8453266e-10 
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                2.9591951e-10
            ] 
            [
                2.3360666e-10 
                2.9520522e-10 
                4.598900000000001e-11
            ] 
            [
                2.8093033e-10 
                2.4660649e-10 
                2.6252519e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.1e-06 
                -5.7e-06 
                7.6e-06
            ] 
            [
                9e-07 
                4.1e-06 
                -8.3e-06
            ] 
            [
                -9.9e-06 
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                0.0
            ] 
            [
                -2.5e-06 
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                1.04e-05
            ] 
            [
                6.3e-06 
                3.6e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.21765424184e-14
            ] 
            [
                1.4419589706e-15 
                6.568924199399999e-15 
                -1.32980660622e-14
            ] 
            [
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                0.0
            ] 
            [
                -4.005441585e-15 
                1.2817413072e-15 
                1.66626369936e-14
            ] 
            [
                1.00937127942e-14 
                5.767835882399999e-15 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.304783479184932e-18
    }
}