{
    "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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                4.93122 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.723329e-11 
                1.807311e-10
            ] 
            [
                2.882593e-10 
                3.596674e-10 
                1.603465e-10
            ] 
            [
                4.93122e-10 
                1.133464e-10 
                7.041260000000001e-11
            ] 
            [
                5.052691000000001e-10 
                3.651911e-10 
                4.456494e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                0.3716899 
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            [
                -0.1153054 
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            [
                -0.6262074 
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                0.4349124
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.925216042164564e-10 
                6.445218325993749e-09 
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            ] 
            [
                5.9551286796749e-10 
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                3.887313069748417e-11
            ] 
            [
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                -1.003294856051954e-09 
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                6.96806479376018e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.299081237640997e-18
    } 
    "relaxed-configuration-positions" {
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                2.8925555 
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            [
                2.8347716 
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                1.6230744
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            [
                5.0032276 
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            [
                4.9454544 
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                0.5230641
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7572222e-10
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                1.6230744e-10
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            [
                5.0032276e-10 
                1.1203821e-10 
                6.571907e-11
            ] 
            [
                4.945454400000001e-10 
                3.496049e-10 
                5.230641000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.3e-06 
                7.4e-06 
                -1.25e-05
            ] 
            [
                2.9e-06 
                -1e-07 
                9.3e-06
            ] 
            [
                4e-06 
                2e-07 
                8.7e-06
            ] 
            [
                -9.1e-06 
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                -5.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.68500622784e-15 
                1.185610699392e-14 
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            ] 
            [
                4.646312200320001e-15 
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                1.490024257344e-14
            ] 
            [
                6.4087064832e-15 
                3.2043532416e-16 
                1.393893660096e-14
            ] 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889813471621e-18
    }
}