{
    "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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            ] 
            [
                2.492436 
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            ] 
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                1.353787
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.331115e-10 
                1.839255e-10
            ] 
            [
                3.577448e-11 
                2.959278e-10 
                2.615058e-11
            ] 
            [
                2.492436e-10 
                4.592216e-11 
                1.30516e-10
            ] 
            [
                2.681985e-10 
                2.536349e-10 
                1.353787e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                3.9471997
            ] 
            [
                -1.6266114 
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            [
                5.4758012 
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            ] 
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                5.719943 
                7.191006 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.533144085349044e-08 
                -1.314688136234807e-09 
                6.324111076968774e-09
            ] 
            [
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                2.43493179189245e-09 
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            ] 
            [
                8.773200662788585e-09 
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            ] 
            [
                9.164358946908614e-09 
                1.152126169323252e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.192776834306629e-20
    } 
    "relaxed-configuration-positions" {
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                0.2434723 
                0.9102302 
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            [
                0.5871432 
                3.0934849 
                0.7287933
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            [
                2.6011225 
                0.5494969 
                1.6510607
            ] 
            [
                2.9447934 
                2.7327516 
                0.7540815
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.434723e-11 
                9.102302e-11 
                1.6257723e-10
            ] 
            [
                5.871432e-11 
                3.0934849e-10 
                7.287933e-11
            ] 
            [
                2.6011225e-10 
                5.494969e-11 
                1.6510607e-10
            ] 
            [
                2.9447934e-10 
                2.7327516e-10 
                7.540814999999999e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                2e-07 
                -0.0
            ] 
            [
                2e-07 
                -1e-07 
                -0.0
            ] 
            [
                -3e-07 
                -1e-07 
                -0.0
            ] 
            [
                -4e-07 
                1e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-16 
                3.2043532416e-16 
                0.0
            ] 
            [
                3.2043532416e-16 
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                0.0
            ] 
            [
                -4.8065298624e-16 
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                0.0
            ] 
            [
                -6.408706483200001e-16 
                1.6021766208e-16 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}