{
    "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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                1.988461 
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            [
                2.293973 
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            ] 
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                2.215952 
                2.17866 
                2.777134
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.446516e-11 
                7.602583e-11 
                1.64121e-10
            ] 
            [
                5.863284e-11 
                2.091282e-10 
                4.918312e-11
            ] 
            [
                1.988461e-10 
                5.220119e-11 
                2.855455e-10
            ] 
            [
                2.293973e-10 
                2.837851e-10 
                4.55476e-12
            ] 
            [
                2.215952e-10 
                2.17866e-10 
                2.777134e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -2.7879443 
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            ] 
            [
                -2.8801245 
                3.0670103 
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            [
                0.2927668 
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            [
                3.8491374 
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                5.711215
            ] 
            [
                1.5261645 
                9.0825518 
                -7.3608478
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.466779177552622e-09 
                -7.469161874116912e-09 
                2.890806475821129e-09
            ] 
            [
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                4.913892198412794e-09 
                -2.872668875167701e-09
            ] 
            [
                4.690641223064294e-10 
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                2.624865344193752e-09
            ] 
            [
                6.166997952526899e-09 
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                9.150375149362272e-09
            ] 
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                2.445185081394921e-09 
                1.455185215116496e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.0877141 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.456012306753451e-18
    } 
    "relaxed-configuration-positions" {
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                0.0733955 
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                0.3918991 
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                0.2644104
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            [
                2.0284792 
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            [
                2.6126063 
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            [
                2.1229859 
                2.3155753 
                2.3381333
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.339550000000001e-12 
                6.048198e-11 
                1.9254713e-10
            ] 
            [
                3.918991e-11 
                2.2880681e-10 
                2.644104e-11
            ] 
            [
                2.0284792e-10 
                4.73861e-12 
                3.1647029e-10
            ] 
            [
                2.6126063e-10 
                3.1342139e-10 
                1.184599e-11
            ] 
            [
                2.1229859e-10 
                2.3155753e-10 
                2.3381333e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.3e-06 
                1.22e-05 
                1.1e-05
            ] 
            [
                9e-07 
                3.7e-06 
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            ] 
            [
                2.35e-05 
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            ] 
            [
                7.7e-06 
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                -3e-06
            ] 
            [
                -2.68e-05 
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                2.14e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.491536090240001e-15 
                1.954655477376e-14 
                1.76239428288e-14
            ] 
            [
                1.44195895872e-15 
                5.928053496960001e-15 
                -2.355199632576e-14
            ] 
            [
                3.76511505888e-14 
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                -2.355199632576e-14
            ] 
            [
                1.233675998016e-14 
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            ] 
            [
                -4.293833343744e-14 
                2.08282960704e-14 
                3.428657968511999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.036401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.409097014317374e-18
    }
}