{
    "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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                3.878534 
                1.770814 
                4.034173
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.916265e-11 
                2.612716e-10
            ] 
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                1.648491e-10 
                2.667782e-10 
                3.780456e-10
            ] 
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                2.25676e-10
            ] 
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            ] 
            [
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                1.770814e-10 
                4.034173e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.794849674399045e-09 
                -6.877920569238137e-09 
                -4.782646055296073e-09
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                4.188375835515674e-09
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                4.579275207893783e-09 
                1.701226383851098e-09 
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                8.735811307859624e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.1289776 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.30240578617269e-18
    } 
    "relaxed-configuration-positions" {
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                2.5535844 
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                4.2744904 
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                3.9899876 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.57486e-10 
                7.260325e-11 
                2.4092666e-10
            ] 
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                2.5735798e-10 
                3.8044999e-10
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            [
                2.5535844e-10 
                4.1246369e-10 
                2.2247263e-10
            ] 
            [
                4.274490400000001e-10 
                2.489989e-10 
                1.9635478e-10
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            [
                3.9899876e-10 
                1.9030424e-10 
                4.3663554e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.9e-06 
                -3.16e-05 
                1.5e-06
            ] 
            [
                -2.52e-05 
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                6.7e-06
            ] 
            [
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                1.4e-06
            ] 
            [
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                7.4e-06 
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            ] 
            [
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                1.95e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.45284206272e-15 
                -5.062878121728e-14 
                2.4032649312e-15
            ] 
            [
                -4.037485084416e-14 
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                1.073458335936e-14
            ] 
            [
                1.986699009792e-14 
                4.454051005824e-14 
                2.24304726912e-15
            ] 
            [
                1.810459581504e-14 
                1.185610699392e-14 
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            ] 
            [
                1.185610699392e-14 
                6.08827115904e-15 
                3.12424441056e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.665269855474118e-18
    }
}