{
    "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" {
        "source-value" [
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            [
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            ] 
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                2.420904 
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                1.553585 
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            ] 
            [
                2.059971 
                2.654503 
                2.612695
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.040169e-10 
                3.467498e-11 
                1.049872e-10
            ] 
            [
                6.00036e-12 
                1.405044e-10 
                1.572488e-10
            ] 
            [
                2.420904e-10 
                2.65585e-10 
                1.683769e-11
            ] 
            [
                1.553585e-10 
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                3.590691e-11
            ] 
            [
                2.059971e-10 
                2.654503e-10 
                2.612695e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                4.4766164 
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            ] 
            [
                -43.0970788 
                34.8011047 
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                65.2473023 
                83.822853 
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            [
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            ] 
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                -0.6267059 
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                -0.6356361
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.172330136369862e-09 
                -1.564523723838683e-07 
                2.154350595153084e-08
            ] 
            [
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                5.5757516328353e-08 
                4.485685294265749e-08
            ] 
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                1.045377023153301e-07 
                1.342990153653551e-07 
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            [
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                9.17331992074875e-10 
                -1.018401298756491e-09
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 42.303953 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.777840446402203e-18
    } 
    "relaxed-configuration-positions" {
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                1.1259436 
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                0.1230927 
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                2.8469211 
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                1.1455308 
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            [
                1.8931443 
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                2.5565675
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1259436e-10 
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                1.1287069e-10
            ] 
            [
                1.230927e-11 
                1.646318e-10 
                1.904724e-10
            ] 
            [
                2.8469211e-10 
                2.8706627e-10 
                4.866985e-11
            ] 
            [
                1.1455308e-10 
                1.5249227e-10 
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            ] 
            [
                1.8931443e-10 
                2.9839265e-10 
                2.5565675e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-06 
                1.25e-05 
                1.5e-06
            ] 
            [
                -7e-07 
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            ] 
            [
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                6.8e-06
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            [
                -3.25e-05 
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                1.32e-05
            ] 
            [
                3.34e-05 
                1.75e-05 
                3.28e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.002720776e-14 
                2.4032649312e-15
            ] 
            [
                -1.12152363456e-15 
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                -8.715840817152e-14
            ] 
            [
                6.08827115904e-15 
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                1.089480102144e-14
            ] 
            [
                -5.207074017599999e-14 
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                2.114873139456e-14
            ] 
            [
                5.351269913472e-14 
                2.8038090864e-14 
                5.255139316223999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.985955 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.240797012056086e-18
    }
}