{
    "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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                3.206595 
                3.44318 
                2.117333
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                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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            ] 
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            ] 
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                3.206595e-10 
                3.44318e-10 
                2.117333e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
            [
                4.337386 
                5.397385 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.51897562808719e-09 
                -4.847460187878591e-09 
                8.237253036576211e-10
            ] 
            [
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                4.889298146412867e-09 
                3.4384328480755e-09
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            ] 
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                5.447797530086634e-09 
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            ] 
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                6.949258444585229e-09 
                8.647564060456608e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.393410972345452e-18
    } 
    "relaxed-configuration-positions" {
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                1.5583138 
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                3.4781309 
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                3.5510682 
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                4.132073
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            [
                3.6540212 
                3.7811457 
                1.8266521
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.4459128e-10 
                3.0731598e-10
            ] 
            [
                1.5583138e-10 
                3.9056577e-10 
                3.1212975e-10
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                3.4781309e-10 
                1.3214014e-10 
                1.7784996e-10
            ] 
            [
                3.5510682e-10 
                2.5067485e-10 
                4.132073e-10
            ] 
            [
                3.6540212e-10 
                3.7811457e-10 
                1.8266521e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                -2.2e-06 
                -1.4e-06
            ] 
            [
                2.3e-06 
                2.4e-06 
                3e-06
            ] 
            [
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                1.4e-06
            ] 
            [
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            ] 
            [
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                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                3.68500622784e-15 
                3.84522388992e-15 
                4.8065298624e-15
            ] 
            [
                9.6130597248e-16 
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                2.24304726912e-15
            ] 
            [
                -4.96674752448e-15 
                2.08282960704e-15 
                -4.16565921408e-15
            ] 
            [
                -1.12152363456e-15 
                4.32587687616e-15 
                -6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.901027 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.906754722290956e-18
    }
}