{
    "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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                4.376067 
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                4.596034 
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                4.509814 
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                3.387028
            ]
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        "si-unit" "m" 
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                2.604661e-10 
                3.099024e-10
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            [
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                1.586924e-10
            ] 
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            ] 
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                4.596034e-10 
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            ] 
            [
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                4.398854e-10 
                3.387028e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                5.1792829 
                4.3031532 
                3.302552
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.658224460023578e-08 
                -7.45241127776411e-09 
                1.114448903255534e-09
            ] 
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                7.388076035773547e-09 
                -2.852008166771837e-09
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                6.976547197443681e-09 
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                8.298125974889223e-09 
                6.894411452760706e-09 
                5.291271603376282e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.633087 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.184261326073241e-18
    } 
    "relaxed-configuration-positions" {
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                4.4560137 
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                4.8112182 
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                4.4089317 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3148436e-10 
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                3.1780856e-10
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            [
                2.6419758e-10 
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                1.5039923e-10
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                4.4560137e-10 
                2.7333335e-10 
                1.3035602e-10
            ] 
            [
                4.8112182e-10 
                1.8975704e-10 
                3.8257347e-10
            ] 
            [
                4.4089317e-10 
                4.5293763e-10 
                3.5129483e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.28e-05 
                3.64e-05 
                2e-06
            ] 
            [
                -1e-07 
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                3.1e-06
            ] 
            [
                -1.12e-05 
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                8.9e-06
            ] 
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                1.4e-05
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                5.831922899712e-14 
                3.2043532416e-15
            ] 
            [
                -1.6021766208e-16 
                1.025393037312e-14 
                4.96674752448e-15
            ] 
            [
                -1.794437815296e-14 
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                1.425937192512e-14
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            [
                -2.194981970496e-14 
                1.906590178752e-14 
                2.24304726912e-14
            ] 
            [
                -7.642382481215999e-14 
                -1.129534517664e-13 
                -4.48609453824e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.548682326527698e-18
    }
}