{
    "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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                1.449769 
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                2.852604 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.172344000000001e-11 
                1.57799e-12
            ] 
            [
                2.882733e-11 
                8.856534000000001e-11 
                2.226981e-10
            ] 
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            ] 
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                1.2059e-10
            ] 
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                2.852604e-10 
                2.214321e-10 
                2.896583e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
                0.7348235 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.635838031167684e-09 
                -1.915479054644198e-10 
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            ] 
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                4.765094370632871e-10 
                1.449325286169452e-09
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                1.177317032114429e-09 
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                2.212729761577588e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.470352 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.997970642754652e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.4723436 
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                3.0961205 
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                2.37486 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.055942000000001e-11 
                9.702689e-11 
                2.608172e-11
            ] 
            [
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                7.412498e-11 
                2.5681956e-10
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            [
                1.4723436e-10 
                3.1795578e-10 
                9.540048000000001e-11
            ] 
            [
                3.0961205e-10 
                5.049317e-11 
                1.0779636e-10
            ] 
            [
                2.37486e-10 
                1.9802241e-10 
                2.8059597e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-07 
                -1.5e-06 
                -4.7e-06
            ] 
            [
                5e-07 
                -3e-07 
                2.1e-06
            ] 
            [
                1.9e-06 
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                2.6e-06
            ] 
            [
                -2.4e-06 
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                2.9e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.12152363456e-15 
                -2.4032649312e-15 
                -7.53023011776e-15
            ] 
            [
                8.010883104e-16 
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                3.36457090368e-15
            ] 
            [
                3.04413557952e-15 
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                4.16565921408e-15
            ] 
            [
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                4.646312200320001e-15 
                4.646312200320001e-15
            ] 
            [
                1.12152363456e-15 
                0.0 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.259563146597855e-18
    }
}