{
    "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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            ] 
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                2.621896 
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            [
                4.560356 
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            ] 
            [
                4.097908 
                2.987714 
                3.135416
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.376748e-10 
                2.356906e-10 
                1.723048e-10
            ] 
            [
                1.891208e-10 
                1.427855e-10 
                3.861744e-10
            ] 
            [
                2.621896e-10 
                4.609245e-10 
                2.418974e-10
            ] 
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                4.560356e-10 
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                1.122098e-10
            ] 
            [
                4.097908e-10 
                2.987714e-10 
                3.135416e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -0.6801325 
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            [
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            [
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            ] 
            [
                3.5285159 
                1.3743544 
                5.3728923
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.974415066327544e-09 
                -3.044878694122849e-09 
                -1.875798762819471e-09
            ] 
            [
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                -8.37710870499972e-10 
                -1.746002428257546e-10
            ] 
            [
                -2.186837804314051e-09 
                4.692510841623727e-09 
                -9.652345175065679e-11
            ] 
            [
                5.597639702705784e-09 
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                -6.461400042662636e-09
            ] 
            [
                5.653305727677481e-09 
                2.20195850651509e-09 
                8.608322500058517e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.8488778 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.257528861428133e-18
    } 
    "relaxed-configuration-positions" {
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                2.2776132 
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            ] 
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                0.8893696 
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            [
                2.7571528 
                4.486421 
                2.8524318
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            [
                4.5722205 
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            [
                5.0517599 
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                2.3141892
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2776132e-10 
                2.2517293e-10 
                2.1879376e-10
            ] 
            [
                8.893696e-11 
                7.692082e-11 
                3.2570336e-10
            ] 
            [
                2.7571528e-10 
                4.486421e-10 
                2.8524318e-10
            ] 
            [
                4.5722205e-10 
                1.9194391e-10 
                1.6496877e-10
            ] 
            [
                5.0517599e-10 
                4.1541245e-10 
                2.3141892e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
                1.22e-05 
                1.29e-05 
                1.17e-05
            ] 
            [
                -5.8e-06 
                -3.8e-06 
                -3.9e-06
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            [
                -3e-06 
                3e-06 
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            ] 
            [
                5.8e-06 
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                -8e-06
            ] 
            [
                -9.3e-06 
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                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.95465549348e-14 
                2.06680785786e-14 
                1.87454666178e-14
            ] 
            [
                -9.2926244772e-15 
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                -6.248488872599999e-15
            ] 
            [
                -4.806529901999999e-15 
                4.806529901999999e-15 
                0.0
            ] 
            [
                9.2926244772e-15 
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                -1.2817413072e-14
            ] 
            [
                -1.49002426962e-14 
                1.07345834478e-14 
                3.204353268e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.301703 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.81073244710077e-18
    }
}