{
    "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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                0.245212 
                0.8461342
            ] 
            [
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            [
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                2.375902
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.45212e-11 
                8.461342e-11
            ] 
            [
                3.575484e-11 
                2.529829e-10 
                7.913405e-11
            ] 
            [
                2.613551e-10 
                2.346879e-11 
                2.890384e-10
            ] 
            [
                2.035903e-10 
                2.65608e-10 
                2.375902e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                0.4580644 
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            ] 
            [
                -0.490433 
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            ] 
            [
                0.368234 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.381156916156403e-10 
                2.047213220759616e-09 
                7.365923700943719e-10
            ] 
            [
                7.339000725007795e-10 
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                -2.158655819972602e-10
            ] 
            [
                -7.857602866688064e-10 
                2.147267388334293e-09 
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            ] 
            [
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                5.935369035410574e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.8695867 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.581282106769862e-18
    } 
    "relaxed-configuration-positions" {
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                1.2713649 
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                0.9823561
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            [
                0.4693763 
                2.5095001 
                0.6555041
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            [
                2.7380436 
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                2.7963784
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            [
                1.9360605 
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                2.4695221
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2713649e-10 
                3.433507000000001e-11 
                9.823561e-11
            ] 
            [
                4.693763e-11 
                2.5095001e-10 
                6.555041e-11
            ] 
            [
                2.7380436e-10 
                3.234036e-11 
                2.7963784e-10
            ] 
            [
                1.9360605e-10 
                2.4895545e-10 
                2.4695221e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                1.5e-06 
                1e-06
            ] 
            [
                -1.2e-06 
                2.3e-06 
                -1.7e-06
            ] 
            [
                2.5e-06 
                -7e-07 
                2e-06
            ] 
            [
                -1e-06 
                -3e-06 
                -1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
                2.4032649312e-15 
                1.6021766208e-15
            ] 
            [
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                3.68500622784e-15 
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            ] 
            [
                4.005441552e-15 
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                3.2043532416e-15
            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.234525 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.639751667999312e-18
    }
}