{
    "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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                2.243771 
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                3.362616 
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                2.490002
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.399639e-10 
                1.70499e-10
            ] 
            [
                1.562869e-10 
                2.634357e-10 
                3.942252e-10
            ] 
            [
                7.671945999999999e-11 
                4.252199e-10 
                5.443388e-11
            ] 
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                2.243771e-10 
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                2.448835e-10
            ] 
            [
                3.362616e-10 
                2.323379e-10 
                2.490002e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.0927929
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                13.5519444 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.42974853036639e-08 
                -1.556305519079952e-08 
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                1.978510557453116e-08
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                3.53147685206353e-09 
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                4.710484020295241e-09 
                2.528917186797562e-08 
                1.750847235756232e-09
            ] 
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                2.171260848406149e-08 
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                -1.214563152453491e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.701739119575089e-19
    } 
    "relaxed-configuration-positions" {
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                0.9965789 
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            [
                2.5254973 
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            [
                3.6252047 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2345311e-10 
                1.7524405e-10 
                1.6757194e-10
            ] 
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                1.0182846e-10 
                2.8965853e-10 
                3.8977651e-10
            ] 
            [
                9.965789e-11 
                4.1057584e-10 
                8.399178e-11
            ] 
            [
                2.5254973e-10 
                4.5591838e-10 
                2.7764363e-10
            ] 
            [
                3.6252047e-10 
                2.4650701e-10 
                1.9405792e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.2e-06 
                2e-05 
                1.13e-05
            ] 
            [
                -3.8e-05 
                1.2e-05 
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            ] 
            [
                2.03e-05 
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                3.58e-05
            ] 
            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.2043532416e-14 
                1.810459581504e-14
            ] 
            [
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                1.92261194496e-14 
                -5.126965186560001e-15
            ] 
            [
                3.252418540224e-14 
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                5.735792302464001e-14
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            [
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            ] 
            [
                1.538089555968e-14 
                2.32315610016e-14 
                -5.175030485184e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.121368239449549e-18
    }
}