{
    "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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                2.774068 
                0.9895664 
                2.110174
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.135843e-11 
                1.090818e-10 
                6.070393e-11
            ] 
            [
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                4.705560000000001e-12 
                2.807524e-10
            ] 
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                1.463077e-10 
                2.472969e-10 
                2.736641e-10
            ] 
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                1.877689e-11
            ] 
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                2.774068e-10 
                9.895664e-11 
                2.110174e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
            [
                1.9315657 
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                2.4216794
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.871958858723382e-08 
                2.739931265834676e-09 
                3.420508657347963e-09
            ] 
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                2.729140606293589e-09
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            [
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                4.099520562085065e-09 
                2.759158667025573e-09
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                5.129570325745421e-10 
                3.879958117752972e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.241813356942446e-18
    } 
    "relaxed-configuration-positions" {
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                1.921902 
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                2.703947 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.681427e-11 
                1.3597765e-10 
                8.57299e-11
            ] 
            [
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                2.7475769e-10
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                1.3811112e-10 
                2.9852476e-10 
                2.6112022e-10
            ] 
            [
                1.921902e-10 
                8.716846000000001e-11 
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            ] 
            [
                2.703947e-10 
                7.506603e-11 
                2.2918059e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.6e-05 
                3.15e-05 
                7.72e-05
            ] 
            [
                -1.68e-05 
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            [
                -9.4e-06 
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            ] 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.04685635552e-14 
                1.2368803512576e-13
            ] 
            [
                -2.691656722944e-14 
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            ] 
            [
                -1.506046023552e-14 
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            ] 
            [
                9.340689699264e-14 
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                4.357920408576e-14
            ] 
            [
                2.227025502912e-14 
                1.874546646336e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.865443078776614e-18
    }
}