{
    "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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                1.231726 
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            ] 
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            [
                2.588342 
                1.167443 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.202318e-10 
                1.231726e-10 
                2.757655e-10
            ] 
            [
                8.396636e-11 
                2.003193e-10 
                9.633590000000001e-12
            ] 
            [
                2.588342e-10 
                1.167443e-10 
                9.025235000000001e-11
            ] 
            [
                2.880528e-10 
                2.949579e-10 
                2.371797e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -4.5898172 
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            [
                5.1138511 
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            ] 
            [
                -0.1028605 
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                0.6022743
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.747943350005088e-10 
                1.760350546382508e-09 
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            ] 
            [
                -7.353697811585718e-09 
                2.316122865230012e-09 
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            ] 
            [
                8.193292674672363e-09 
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                1.998869303621259e-09
            ] 
            [
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                2.434811788863552e-11 
                9.649498027686856e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.386694583863993e-18
    } 
    "relaxed-configuration-positions" {
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                1.0145451 
                1.7701173 
                2.4545068
            ] 
            [
                0.4985524 
                1.4535654 
                0.1644663
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            [
                2.7979645 
                1.5034042 
                0.7309965
            ] 
            [
                3.1997895 
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                2.7783418
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0145451e-10 
                1.7701173e-10 
                2.4545068e-10
            ] 
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                4.985524e-11 
                1.4535654e-10 
                1.644663e-11
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            [
                2.7979645e-10 
                1.5034042e-10 
                7.309965e-11
            ] 
            [
                3.1997895e-10 
                2.624854e-10 
                2.7783418e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.7e-06 
                -3.3e-06 
                2e-06
            ] 
            [
                3.7e-06 
                6.5e-06 
                7.6e-06
            ] 
            [
                6.9e-06 
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                -5.9e-06
            ] 
            [
                -6e-06 
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                -3.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.53023011776e-15 
                -5.28718284864e-15 
                3.2043532416e-15
            ] 
            [
                5.928053496960001e-15 
                1.04141480352e-14 
                1.217654231808e-14
            ] 
            [
                1.105501868352e-14 
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                -9.45284206272e-15
            ] 
            [
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                4.16565921408e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.280975 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.647193778402928e-18
    }
}