{
    "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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            [
                2.389079 
                2.171655 
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            ] 
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                2.740156
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.945013e-10 
                2.286605e-10
            ] 
            [
                2.630246e-10 
                1.91498e-11 
                2.174801e-10
            ] 
            [
                2.389079e-10 
                2.171655e-10 
                2.590592e-11
            ] 
            [
                2.979224e-10 
                2.829603e-10 
                2.740156e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.7797813 
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            ] 
            [
                0.0751589 
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            ] 
            [
                -2.0325077 
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            ] 
            [
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                -2.2876169
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.055877280490143e-09 
                -1.84379336194336e-09 
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            ] 
            [
                1.204178334171426e-10 
                5.016959140238905e-09 
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            ] 
            [
                -3.256436345365081e-09 
                3.220459949701602e-10 
                9.377501066127456e-09
            ] 
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                -3.665166344723515e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.729649 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.719079291882146e-18
    } 
    "relaxed-configuration-positions" {
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                0.8319384 
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            ] 
            [
                2.261725 
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                2.1714622
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            [
                2.3764526 
                2.2339088 
                0.4825308
            ] 
            [
                3.0862024 
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                2.6181858
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.319384e-11 
                2.475636e-10 
                2.1884424e-10
            ] 
            [
                2.261725e-10 
                6.564298e-11 
                2.1714622e-10
            ] 
            [
                2.3764526e-10 
                2.2339088e-10 
                4.825308e-11
            ] 
            [
                3.0862024e-10 
                2.7717944e-10 
                2.6181858e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                7.3e-06 
                4.3e-06
            ] 
            [
                4.6e-06 
                -6.7e-06 
                1e-06
            ] 
            [
                -5e-07 
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                -1.3e-05
            ] 
            [
                -4.9e-06 
                1.2e-06 
                7.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.4419589706e-15 
                1.16958894282e-14 
                6.8893595262e-15
            ] 
            [
                7.370012516399999e-15 
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                1.602176634e-15
            ] 
            [
                -8.010883169999999e-16 
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            ] 
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                1.9226119608e-15 
                1.23367600818e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.70586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356190887524e-18
    }
}