{
    "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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                0.4497259 
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                4.056337 
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                2.913545
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.63984e-10 
                2.632724e-10 
                3.733643e-10
            ] 
            [
                2.059322e-10 
                3.100925e-10 
                1.548727e-10
            ] 
            [
                4.497259e-11 
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                3.35449e-10
            ] 
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                3.533282e-10
            ] 
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                4.056337e-10 
                2.434117e-10 
                2.913545e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            [
                0.3731908 
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                4.0535121 
                0.3004267
            ] 
            [
                -0.2320394 
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                -0.341948
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.373457195920884e-09 
                -5.859616362384866e-09 
                2.932186852712503e-09
            ] 
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                5.034907322282074e-10 
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            ] 
            [
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                3.643817150837149e-09 
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                4.813366350040954e-10
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                3.167405446547731e-10 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.822045241084329e-18
    } 
    "relaxed-configuration-positions" {
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                0.8922945 
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            [
                3.1364479 
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            [
                3.4818051 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4419661e-10 
                2.3328654e-10 
                4.1550587e-10
            ] 
            [
                1.9827163e-10 
                3.3178599e-10 
                1.2322168e-10
            ] 
            [
                8.922945e-11 
                4.3810035e-10 
                3.0661673e-10
            ] 
            [
                3.1364479e-10 
                4.9197869e-10 
                3.6629424e-10
            ] 
            [
                3.4818051e-10 
                2.6660173e-10 
                2.9673019e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.03e-05 
                3.8e-06 
                -2.01e-05
            ] 
            [
                3.58e-05 
                1.96e-05 
                4.06e-05
            ] 
            [
                -2.1e-06 
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                9.2e-06
            ] 
            [
                2.51e-05 
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            ] 
            [
                -6.9e-05 
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                1.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.650241919424e-14 
                6.08827115904e-15 
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            ] 
            [
                5.735792302464001e-14 
                3.140266176767999e-14 
                6.504837080448e-14
            ] 
            [
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                1.474002491136e-14
            ] 
            [
                4.021463318208e-14 
                2.675634956736e-14 
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            ] 
            [
                -1.105501868352e-13 
                7.370012455680001e-15 
                3.04413557952e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.103084 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.259563146597855e-18
    }
}