{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
            [
                2.861384 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.649124e-11 
                7.61432e-12
            ] 
            [
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                8.107080000000001e-11 
                2.186548e-10
            ] 
            [
                3.000789e-11 
                2.890506e-10 
                2.564829e-11
            ] 
            [
                2.996181e-10 
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                2.546793e-10
            ] 
            [
                2.861384e-10 
                1.542152e-10 
                2.554234e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                1.3332852 
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                6.6145507 
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            ] 
            [
                -0.7483348 
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                1.1216643
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.268666773531296e-09 
                -1.062286518576824e-09 
                9.782416202325042e-10
            ] 
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                2.136158376298652e-09 
                5.060715023072258e-09 
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            ] 
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                4.14388579402099e-09
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                1.797104317845997e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.380824845449075e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.4735993 
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                2.7316005 
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                2.7481964 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3108311e-10 
                2.208176e-11 
                3.064348e-11
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            [
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                1.2311501e-10 
                2.2123663e-10
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            [
                4.735993e-11 
                2.4210692e-10 
                2.2083e-11
            ] 
            [
                2.7316005e-10 
                4.820698e-11 
                2.167229e-10
            ] 
            [
                2.7481964e-10 
                2.0031643e-10 
                4.145304000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.08e-05 
                -4.93e-05 
                -3.46e-05
            ] 
            [
                0.0001204 
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            [
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                1.45e-05
            ] 
            [
                2.23e-05 
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                3.52e-05
            ] 
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                9.41e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.898730740544e-14 
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            ] 
            [
                1.9290206514432e-13 
                5.84794466592e-14 
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            [
                -9.6130597248e-15 
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                2.32315610016e-14
            ] 
            [
                3.572853864384e-14 
                3.300483838848e-14 
                5.639661705216e-14
            ] 
            [
                -2.0171403655872e-13 
                -8.283253129536002e-14 
                1.5076482001728e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.279247308174621e-18
    }
}