{
    "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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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.04806e-10 
                1.766436e-10
            ] 
            [
                2.790903e-10 
                4.588509000000001e-11 
                5.26971e-12
            ] 
            [
                1.743983e-10 
                2.805282e-10 
                2.1112e-11
            ] 
            [
                2.565367e-10 
                1.975659e-10 
                2.481731e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -0.9747906 
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            ] 
            [
                0.3551097 
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            ] 
            [
                0.8650126 
                0.4456462 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.930647173194978e-10 
                -4.915043723244186e-10 
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            ] 
            [
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                1.533157748525221e-09
            ] 
            [
                5.689484638467496e-10 
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                1.325750215418039e-09
            ] 
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                7.140039286708907e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.410680445219202e-18
    } 
    "relaxed-configuration-positions" {
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                0.6739206 
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            [
                2.69614 
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            [
                1.7033252 
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                0.3075167
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            [
                2.7369676 
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                2.3078927
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.739206e-11 
                9.958356000000001e-11 
                1.5546354e-10
            ] 
            [
                2.69614e-10 
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                3.419393e-11
            ] 
            [
                1.7033252e-10 
                2.7609189e-10 
                3.075167e-11
            ] 
            [
                2.7369676e-10 
                1.948165e-10 
                2.3078927e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.8e-06 
                4.9e-06 
                -4.3e-06
            ] 
            [
                -4.2e-06 
                7.7e-06 
                7.9e-06
            ] 
            [
                -6e-07 
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                4.7e-06
            ] 
            [
                -3e-06 
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                -8.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                7.850665506599998e-15 
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            ] 
            [
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                1.26571954086e-14
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            [
                -9.613059803999998e-16 
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.4365984 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.511909746092178e-18
    }
}