{
    "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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            [
                4.038397 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.225583e-10 
                2.945298000000001e-10
            ] 
            [
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                4.658327e-10 
                2.287931e-10
            ] 
            [
                4.038397e-10 
                2.121863e-10 
                2.154331e-10
            ] 
            [
                3.514533e-10 
                3.432892e-10 
                3.895035e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                1.9575616 
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            ] 
            [
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            ] 
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                29.0936983 
                52.6249381 
                47.6443987
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.034427438340612e-08 
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            ] 
            [
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                1.801309550822611e-10 
                3.212437344175571e-09
            ] 
            [
                8.260813187980971e-08 
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            ] 
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                4.66132432288687e-08 
                8.431444549486718e-08 
                7.633474170921393e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.133085453752212e-18
    } 
    "relaxed-configuration-positions" {
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                1.8524322 
                2.2474155 
                2.4085815
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            [
                1.4385293 
                4.7764565 
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            [
                4.361319 
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                2.466313
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            [
                3.7632344 
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                3.5570112
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.8524322e-10 
                2.2474155e-10 
                2.4085815e-10
            ] 
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                4.776456500000001e-10 
                2.8506893e-10
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            [
                4.361319e-10 
                1.5655237e-10 
                2.466313e-10
            ] 
            [
                3.7632344e-10 
                3.8492693e-10 
                3.5570112e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                2.7e-06 
                3e-07
            ] 
            [
                1.3e-06 
                -5.6e-06 
                -1.5e-06
            ] 
            [
                -3.9e-06 
                2.9e-06 
                2e-07
            ] 
            [
                2.4e-06 
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                1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                4.32587687616e-15 
                4.8065298624e-16
            ] 
            [
                2.08282960704e-15 
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            ] 
            [
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                4.646312200320001e-15 
                3.2043532416e-16
            ] 
            [
                3.84522388992e-15 
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.675149 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03078273929565e-18
    }
}