{
    "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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            ] 
            [
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                3.188357
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            [
                3.675145 
                1.205287 
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            ] 
            [
                3.206595 
                3.44318 
                2.117333
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.593193e-10 
                1.569284e-10 
                2.84459e-10
            ] 
            [
                1.603337e-10 
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                3.188357e-10
            ] 
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                3.675145e-10 
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                1.773064e-10
            ] 
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                3.545696e-10 
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                4.008338e-10
            ] 
            [
                3.206595e-10 
                3.44318e-10 
                2.117333e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                6.0238382
            ] 
            [
                -18.6858836 
                7.4026479 
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            ] 
            [
                2.705554 
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            ] 
            [
                3.0540998 
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            ] 
            [
                23.3610819 
                12.9926144 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.671847607612579e-08 
                -1.287108796602641e-08 
                9.651252731521955e-09
            ] 
            [
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                1.186034939739422e-08 
                1.661079058108857e-08
            ] 
            [
                4.334775365111923e-09 
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            ] 
            [
                4.893207297149955e-09 
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                2.377113307176395e-08
            ] 
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                3.742857925677404e-08 
                2.081646303474942e-08 
                -4.50809442596436e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.2262346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.97552751173604e-19
    } 
    "relaxed-configuration-positions" {
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                1.3111753 
                1.3807703 
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            ] 
            [
                1.4966947 
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            [
                3.5257449 
                1.2482902 
                1.7303808
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            [
                3.5790855 
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            [
                3.7112656 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3111753e-10 
                1.3807703e-10 
                3.0974171e-10
            ] 
            [
                1.4966947e-10 
                3.9795912e-10 
                3.1461036e-10
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                3.5257449e-10 
                1.2482902e-10 
                1.7303808e-10
            ] 
            [
                3.5790855e-10 
                2.5051035e-10 
                4.1787115e-10
            ] 
            [
                3.7112656e-10 
                3.8471108e-10 
                1.779069e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.6e-06 
                -1.5e-06 
                8e-07
            ] 
            [
                2e-07 
                7e-07 
                7e-07
            ] 
            [
                9e-07 
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                1.8e-06
            ] 
            [
                -7e-07 
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            ] 
            [
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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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                -2.4032649312e-15 
                1.28174129664e-15
            ] 
            [
                3.2043532416e-16 
                1.12152363456e-15 
                1.12152363456e-15
            ] 
            [
                1.44195895872e-15 
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                2.88391791744e-15
            ] 
            [
                -1.12152363456e-15 
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                -4.16565921408e-15
            ] 
            [
                1.76239428288e-15 
                4.646312200320001e-15 
                -1.12152363456e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.98496 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.561072919642317e-18
    }
}