{
    "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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            ] 
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                2.842468 
                2.848588 
                2.160611
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.481215e-11 
                3.697243e-11 
                2.264709e-10
            ] 
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                2.413431e-11 
                2.204484e-10 
                1.035234e-10
            ] 
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                2.632044e-10 
                6.504598e-11 
                2.339521e-10
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                2.588426e-10 
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                4.57334e-12
            ] 
            [
                2.842468e-10 
                2.848588e-10 
                2.160611e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
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                1.2146067
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.120746417549143e-09 
                -4.842327294638533e-09 
                2.2634272761719e-09
            ] 
            [
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                2.6149956157743e-09 
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                3.598498303376525e-09
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                3.340772332372299e-09 
                4.970912222388108e-09 
                1.94601445820704e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.62954996858403e-18
    } 
    "relaxed-configuration-positions" {
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                2.7078582 
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                2.1596873 
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                3.5881037 
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                1.8752258
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.917242e-11 
                2.839469e-11 
                2.3373904e-10
            ] 
            [
                1.050292e-11 
                1.7532922e-10 
                5.240903000000001e-11
            ] 
            [
                2.7078582e-10 
                6.326494e-11 
                3.0881434e-10
            ] 
            [
                2.1596873e-10 
                2.8137547e-10 
                2.09585e-12
            ] 
            [
                3.5881037e-10 
                2.4638158e-10 
                1.8752258e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.1e-06 
                -2.5e-06 
                7e-07
            ] 
            [
                1.7e-06 
                2e-07 
                8e-07
            ] 
            [
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            ] 
            [
                1e-07 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.005441552e-15 
                1.12152363456e-15
            ] 
            [
                2.72370025536e-15 
                3.2043532416e-16 
                1.28174129664e-15
            ] 
            [
                -8.010883104e-16 
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            [
                1.6021766208e-16 
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                1.6021766208e-15
            ] 
            [
                2.88391791744e-15 
                2.24304726912e-15 
                -6.408706483200001e-16
            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -13.976835 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335826977917e-18
    }
}