{
    "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" {
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            ] 
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                4.133267 
                4.619556 
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                3.469363 
                3.287809
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.726733e-10 
                2.75301e-10
            ] 
            [
                2.002918e-10 
                3.986459e-10 
                1.396167e-10
            ] 
            [
                4.133267e-10 
                4.619556e-10 
                1.499098e-10
            ] 
            [
                3.466505e-10 
                3.469363e-10 
                3.287809000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -2.4048185 
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            ] 
            [
                2.6169945 
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            ] 
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                1.553549
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.097949027375165e-09 
                3.968523557432878e-09 
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            ] 
            [
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                1.023995779081e-09
            ] 
            [
                4.192887404662186e-09 
                2.634365610684448e-09 
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            ] 
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                2.48905988706722e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.5850413 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.535692908026244e-18
    } 
    "relaxed-configuration-positions" {
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                1.7024664 
                1.856283 
                2.6822078
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            [
                1.9038276 
                3.9102053 
                1.4471945
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            [
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                1.4427214
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            [
                3.4028336 
                3.4146045 
                3.3639602
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7024664e-10 
                1.856283e-10 
                2.6822078e-10
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                3.9102053e-10 
                1.4471945e-10
            ] 
            [
                4.2014625e-10 
                4.6210183e-10 
                1.4427214e-10
            ] 
            [
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                3.4146045e-10 
                3.363960200000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                -4e-07 
                -2e-07
            ] 
            [
                4e-07 
                1e-07 
                -0.0
            ] 
            [
                -2e-07 
                2e-07 
                -5e-07
            ] 
            [
                3e-07 
                2e-07 
                7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-16 
                -6.408706483200001e-16 
                -3.2043532416e-16
            ] 
            [
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                1.6021766208e-16 
                0.0
            ] 
            [
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            ] 
            [
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                3.2043532416e-16 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.347335 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657825822458557e-18
    }
}