{
    "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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                2.160753
            ] 
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            [
                1.691566 
                0.7573037 
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            ] 
            [
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                2.738979 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.539158e-10 
                2.160753e-10
            ] 
            [
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                1.617471e-10 
                2.877509e-10
            ] 
            [
                1.691566e-10 
                7.573037e-11 
                1.355751e-10
            ] 
            [
                1.857e-10 
                2.738979e-10 
                2.20673e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                9.5356526 
                14.0840594 
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            ] 
            [
                -12.7223755 
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            ] 
            [
                2.8090481 
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            ] 
            [
                0.3776748 
                1.2912961 
                -3.3948214
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.527779965979074e-08 
                2.256515069663848e-08 
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            ] 
            [
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                1.293825553584722e-08
            ] 
            [
                4.500591192522661e-09 
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            ] 
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                6.051017348253159e-10 
                2.068884421950219e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.0068940499 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.104548557240858e-21
    } 
    "relaxed-configuration-positions" {
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                1.3504453 
                3.3814002 
                2.2435727
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            [
                0.5356176 
                1.3706762 
                2.8955185
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            [
                1.2747013 
                0.4450581 
                0.9644636
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            [
                2.0895456 
                2.4557772 
                0.3125255
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3504453e-10 
                3.3814002e-10 
                2.2435727e-10
            ] 
            [
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                1.3706762e-10 
                2.8955185e-10
            ] 
            [
                1.2747013e-10 
                4.450581e-11 
                9.644636e-11
            ] 
            [
                2.0895456e-10 
                2.4557772e-10 
                3.125255e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.4e-06 
                -2.3e-06 
                -1.7e-06
            ] 
            [
                -1e-06 
                4.1e-06 
                -4.1e-06
            ] 
            [
                2.2e-06 
                -6.5e-06 
                5e-07
            ] 
            [
                -5.6e-06 
                4.7e-06 
                5.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.04957713152e-15 
                -3.68500622784e-15 
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            ] 
            [
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                6.568924145279999e-15 
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            ] 
            [
                3.52478856576e-15 
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                8.010883104e-16
            ] 
            [
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                7.53023011776e-15 
                8.491536090240001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4872904 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039378501122028e-18
    }
}