{
    "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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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.964485e-10 
                2.063826e-10
            ] 
            [
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                2.317605e-10
            ] 
            [
                3.494235e-10 
                2.652341e-10 
                1.536538e-10
            ] 
            [
                4.593200000000001e-10 
                4.863032e-10 
                2.072185e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.72186013534229e-09 
                -4.266359699703507e-09 
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            ] 
            [
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                7.767790933597176e-09 
                2.616427481020308e-09
            ] 
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                3.306677853664013e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.042030439886542e-18
    } 
    "relaxed-configuration-positions" {
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                1.4264281 
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            [
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            [
                3.9016084 
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                1.3818301
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            [
                4.1714001 
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        "source-unit" "angstrom" 
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                1.4264281e-10 
                2.2565328e-10 
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            ] 
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                2.6132458e-10
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                1.3818301e-10
            ] 
            [
                4.1714001e-10 
                4.5979198e-10 
                2.0063531e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                3.4e-06 
                6e-07
            ] 
            [
                -1.9e-06 
                -1e-06 
                4e-07
            ] 
            [
                2e-06 
                3e-07 
                -2e-07
            ] 
            [
                -9e-07 
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                -8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.28174129664e-15 
                5.44740051072e-15 
                9.6130597248e-16
            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6094174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379380727698872e-18
    }
}