{
    "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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                2.621896 
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                4.560356 
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            ] 
            [
                4.097908 
                2.987714 
                3.135416
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.356906e-10 
                1.723048e-10
            ] 
            [
                1.891208e-10 
                1.427855e-10 
                3.861744e-10
            ] 
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                2.621896e-10 
                4.609245e-10 
                2.418974e-10
            ] 
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                1.122098e-10
            ] 
            [
                4.097908e-10 
                2.987714e-10 
                3.135416e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                7.4009922 
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                -8.5472631
            ] 
            [
                5.5642989 
                1.7368168 
                12.2776779
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.648819728887297e-08 
                -5.033966245208817e-09 
                -8.07843141754243e-09
            ] 
            [
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                2.372359604600793e-09
            ] 
            [
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                1.069245645625626e-08 
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            [
                1.185769677125625e-08 
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            ] 
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                8.914989682171903e-09 
                2.782687294498651e-09 
                1.967100865115819e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.465410831080175e-18
    } 
    "relaxed-configuration-positions" {
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                2.5056089 
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                4.7519696 
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                3.9821674 
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                3.3042245
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2370795e-10 
                2.4655441e-10 
                1.6002873e-10
            ] 
            [
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                1.2598417e-10 
                3.9441021e-10
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            [
                2.5056089e-10 
                4.96518e-10 
                2.409227e-10
            ] 
            [
                4.7519696e-10 
                1.9235314e-10 
                1.0034391e-10
            ] 
            [
                3.9821674e-10 
                2.9668247e-10 
                3.3042245e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.7e-06 
                -2.7e-06 
                -9.3e-06
            ] 
            [
                7.2e-06 
                2.6e-06 
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            ] 
            [
                -2.2e-06 
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            [
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            ] 
            [
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                1.27e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.530230179799999e-15 
                -4.3258769118e-15 
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            ] 
            [
                1.15356717648e-14 
                4.165659248399999e-15 
                -2.0828296242e-15
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            [
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                1.08948011112e-14 
                -1.1215236438e-15
            ] 
            [
                -2.8839179412e-15 
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                -2.2430472876e-15
            ] 
            [
                2.403264951e-15 
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                2.03476432518e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.793383 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.049725931241282e-18
    }
}