{
    "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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                2.614645 
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            [
                2.191382 
                2.601245 
                1.67848
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.724043e-11 
                1.217148e-11 
                2.355607e-10
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            [
                8.03944e-12 
                1.628444e-10 
                6.781111e-11
            ] 
            [
                1.94903e-12 
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                2.964695e-10
            ] 
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            ] 
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                2.191382e-10 
                2.601245e-10 
                1.67848e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.9585037 
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            ] 
            [
                2.2115156 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.535692219090297e-09 
                -1.159443309950446e-08 
                3.285109191777141e-09
            ] 
            [
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            ] 
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                1.242548355467238e-08
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                2.319875803746574e-09 
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                1.636412571703903e-09
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                6.389147751883922e-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" -1.78831798125753e-18
    } 
    "relaxed-configuration-positions" {
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                2.9416319 
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                1.971746 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.545708e-11 
                2.051499e-11 
                2.2879939e-10
            ] 
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                4.801449e-11
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                3.0324497e-10
            ] 
            [
                2.9416319e-10 
                2.827366e-11 
                2.3165981e-10
            ] 
            [
                1.971746e-10 
                2.3893993e-10 
                1.7454875e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.9e-06 
                4.25e-05 
                -5.1e-06
            ] 
            [
                2.56e-05 
                1.82e-05 
                9.74e-05
            ] 
            [
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.850665441919999e-15 
                6.8092506384e-14 
                -8.17110076608e-15
            ] 
            [
                4.101572149248001e-14 
                2.915961449856e-14 
                1.5605200286592e-13
            ] 
            [
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            [
                6.424728249408e-14 
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                6.08827115904e-15
            ] 
            [
                -9.036276141312001e-14 
                2.88391791744e-14 
                -2.787787320192e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.483318967799569e-18
    }
}