{
    "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" {
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            ] 
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            [
                1.169208 
                3.673412 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.412699e-10 
                2.394819e-10
            ] 
            [
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                2.588794e-10
            ] 
            [
                1.169208e-10 
                3.673412e-10 
                1.754347e-10
            ] 
            [
                3.934247e-10 
                1.183557e-10 
                2.830214e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                3.1494944 
                6.5953949 
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            ] 
            [
                -1.8852505 
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                3.3736846 
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                0.6184772
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.430780611642013e-09 
                -6.600185334852065e-09 
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            [
                5.046046295020523e-09 
                1.056698751372355e-08 
                1.615751863308039e-09
            ] 
            [
                -3.02050427545151e-09 
                1.853304828479772e-09 
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                9.909097103378458e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.53858835275539e-19
    } 
    "relaxed-configuration-positions" {
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                1.0453798 
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            [
                3.5109999 
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                2.5933201
            ] 
            [
                1.26919 
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            [
                3.6505856 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4087686e-10 
                1.0453798e-10 
                2.1907791e-10
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                3.5109999e-10 
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                2.5933201e-10
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            [
                1.26919e-10 
                3.3730639e-10 
                1.9337923e-10
            ] 
            [
                3.6505856e-10 
                1.2526309e-10 
                2.8502825e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.3e-06 
                -2.9e-06 
                -4.7e-06
            ] 
            [
                -2.4e-06 
                -9.9e-06 
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            ] 
            [
                -9.4e-06 
                1.44e-05 
                1.8e-06
            ] 
            [
                8.5e-06 
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                8.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.28718284864e-15 
                -4.646312200320001e-15 
                -7.53023011776e-15
            ] 
            [
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            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.4643956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}