{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
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                1.905651 
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                2.124046 
                2.568337
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.68719e-10 
                2.464276e-10
            ] 
            [
                2.486467e-10 
                7.899475e-11 
                5.712295e-11
            ] 
            [
                1.905651e-10 
                2.790604e-10 
                4.437958e-11
            ] 
            [
                2.338845e-10 
                2.124046e-10 
                2.568337e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                7.0067111 
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            ] 
            [
                0.1424814 
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            ] 
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                4.3296443 
                2.2270553 
                13.1088961
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.839112395493869e-08 
                -2.278704831339539e-09 
                1.264543596879398e-08
            ] 
            [
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            ] 
            [
                2.282803679788531e-10 
                1.985457338932646e-08 
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                6.936854873839982e-09 
                3.56813593488873e-09 
                2.10027668559163e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.8376871 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.944299307965752e-19
    } 
    "relaxed-configuration-positions" {
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                -0.168494 
                1.6279802 
                3.1480745
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            [
                2.7935333 
                0.4750233 
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            [
                2.35642 
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                0.4453676
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            [
                1.923934 
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                2.7566803
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                -1.68494e-11 
                1.6279802e-10 
                3.1480745e-10
            ] 
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                2.7935333e-10 
                4.750233e-11 
                -3.024841e-11
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            [
                2.35642e-10 
                2.6613427e-10 
                4.453676e-11
            ] 
            [
                1.923934e-10 
                2.6274413e-10 
                2.756680300000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.88e-05 
                1.35e-05 
                -9.1e-06
            ] 
            [
                4.8e-06 
                -2.19e-05 
                -9.6e-06
            ] 
            [
                -1.06e-05 
                1.81e-05 
                2.46e-05
            ] 
            [
                -2.3e-05 
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                -5.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.614268667904e-14 
                2.16293843808e-14 
                -1.457980724928e-14
            ] 
            [
                7.69044777984e-15 
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            ] 
            [
                -1.698307218048e-14 
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            ] 
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                -3.68500622784e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9449997 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.112711615080302e-18
    }
}