{
    "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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                2.913545
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.632724e-10 
                3.733643e-10
            ] 
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                1.548727e-10
            ] 
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                4.497259e-11 
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                3.35449e-10
            ] 
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            ] 
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            ]
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    } 
    "unrelaxed-configuration-forces" {
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                0.2712169
            ] 
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                1.4970787 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.769568388340291e-09 
                -9.669029842435702e-09 
                6.677664673622007e-09
            ] 
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            ] 
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                5.554307347919501e-10
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                7.788038440642534e-09 
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                4.345373763458515e-10
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                1.086612205992768e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.176873773930518e-18
    } 
    "relaxed-configuration-positions" {
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                0.7610489 
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                2.8195193 
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                3.7548117 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.1935106e-10 
                2.4348668e-10 
                3.4115922e-10
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                3.0117349e-10 
                1.2262443e-10
            ] 
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                4.6899742e-10 
                4.1309248e-10
            ] 
            [
                2.8195193e-10 
                4.9074957e-10 
                2.9039954e-10
            ] 
            [
                3.7548117e-10 
                2.5734613e-10 
                3.4109303e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                -4.3e-06 
                -3.2e-06
            ] 
            [
                -6e-07 
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                1.8e-06
            ] 
            [
                -4.9e-06 
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                4.3e-06
            ] 
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            ] 
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                8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                2.88391791744e-15
            ] 
            [
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                6.889359469440001e-15
            ] 
            [
                4.48609453824e-15 
                1.92261194496e-15 
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            ] 
            [
                3.68500622784e-15 
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                1.28174129664e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426947121468e-18
    }
}