{
    "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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            [
                2.558831 
                4.133121 
                3.113399
            ] 
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                2.809564
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.382088e-10 
                1.155059e-10
            ] 
            [
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                4.675053e-10 
                5.879216e-11
            ] 
            [
                2.558831e-10 
                4.133121e-10 
                3.113399e-10
            ] 
            [
                4.446179e-10 
                2.802067e-10 
                2.809564e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.5246058 
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            ] 
            [
                0.231677 
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            ] 
            [
                -0.2449333 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.405111478960807e-10 
                1.360810315053101e-09 
                1.083722520239493e-09
            ] 
            [
                3.711874729770816e-10 
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                1.275771426333237e-09
            ] 
            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.1820066203271207 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.098136614318935e-19
    } 
    "relaxed-configuration-positions" {
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                2.0502286 
                2.273006 
                1.5337126
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            [
                2.6011424 
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                0.8557993
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            [
                2.1659616 
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                3.1505835
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            [
                4.1591134 
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                2.1258482
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0502286e-10 
                2.273006e-10 
                1.5337126e-10
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            [
                2.6011424e-10 
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                8.557993e-11
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            [
                2.1659616e-10 
                4.0191836e-10 
                3.1505835e-10
            ] 
            [
                4.1591134e-10 
                3.21044e-10 
                2.1258482e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                2e-07 
                2e-07
            ] 
            [
                4e-07 
                -2e-07 
                1e-07
            ] 
            [
                5e-07 
                -4e-07 
                -2e-07
            ] 
            [
                -1.2e-06 
                3e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                3.2043532416e-16 
                3.2043532416e-16
            ] 
            [
                6.408706483200001e-16 
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                1.6021766208e-16
            ] 
            [
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            ] 
            [
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.0298336203271194 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.456505212201934e-19
    }
}