{
    "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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            [
                2.976718 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.48596e-12 
                6.24467e-12
            ] 
            [
                1.077368e-10 
                9.216900000000001e-11 
                1.864842e-10
            ] 
            [
                2.976718e-10 
                2.979813e-10 
                7.013645e-11
            ] 
            [
                1.541867e-10 
                2.360612e-10 
                1.695051e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.4548626 
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            ] 
            [
                -9.0564496 
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            ] 
            [
                9.1483203 
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            ] 
            [
                1.3629919 
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                4.0810733
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.330946844196302e-09 
                -7.900255692251677e-09 
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            [
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                1.401694994519765e-08
            ] 
            [
                1.465722490425004e-08 
                7.408473666768277e-09 
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            ] 
            [
                2.183753756519771e-09 
                4.20882587370767e-08 
                6.538600229031104e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.972575020659231e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.8859702 
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            [
                3.2845203 
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                0.4923326
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            [
                1.4965881 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.959578000000001e-11 
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            ] 
            [
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                5.64634e-11 
                2.0230396e-10
            ] 
            [
                3.2845203e-10 
                3.1711931e-10 
                4.923326e-11
            ] 
            [
                1.4965881e-10 
                2.8472955e-10 
                2.0030183e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.3e-06 
                1.06e-05 
                9.6e-06
            ] 
            [
                1.73e-05 
                2.71e-05 
                -1.18e-05
            ] 
            [
                -1.44e-05 
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                9.3e-06
            ] 
            [
                -5.1e-06 
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                -7.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.68500622784e-15 
                1.698307218048e-14 
                1.538089555968e-14
            ] 
            [
                2.771765553984e-14 
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            ] 
            [
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                1.490024257344e-14
            ] 
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                -8.17110076608e-15 
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    } 
    "relaxed-potential-energy" {
        "source-value" -4.25976 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.824887882219008e-19
    }
}