{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.355369e-11 
                2.055051e-10
            ] 
            [
                1.708902e-10 
                7.477632e-11 
                4.591625e-11
            ] 
            [
                1.937226e-10 
                5.087463e-11 
                2.438455e-10
            ] 
            [
                2.901588e-10 
                1.905013e-10 
                2.706295e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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            ] 
            [
                1.6881094 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.886307551859822e-09 
                -6.998967634085207e-10 
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            [
                2.704649436315759e-09 
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            ] 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.026610776709997e-19
    } 
    "relaxed-configuration-positions" {
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                0.5573619
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            [
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            [
                3.1606493 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.654667e-11 
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                5.573619e-11
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            [
                2.070224e-10 
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            ] 
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                3.1606493e-10 
                1.7943371e-10 
                2.1164499e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.7e-06 
                2.8e-06 
                1.7e-06
            ] 
            [
                3e-06 
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                -1.2e-06
            ] 
            [
                2.7e-06 
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            ] 
            [
                -2.1e-06 
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                1.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.9280535458e-15 
                4.486094575199999e-15 
                2.7237002778e-15
            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.837324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330728788741e-18
    }
}