{
    "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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                3.569117 
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            [
                5.155867 
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            ] 
            [
                4.543954 
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                1.939601
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.264039e-10 
                2.962814e-10 
                1.145416e-10
            ] 
            [
                2.607686e-10 
                1.947625e-10 
                3.138097e-10
            ] 
            [
                3.569117e-10 
                1.227918e-10 
                4.731936e-11
            ] 
            [
                5.155867e-10 
                2.512325e-10 
                3.932817e-10
            ] 
            [
                4.543954e-10 
                3.206398e-10 
                1.939601e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                0.2181415 
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            [
                1.3797263 
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            [
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                1.5762598
            ] 
            [
                2.0061625 
                1.4669454 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.627140074222521e-09 
                3.395731957213264e-09 
                -2.791303136568684e-09
            ] 
            [
                3.495012113262432e-10 
                -1.59868419620198e-09 
                6.184850205524162e-09
            ] 
            [
                2.210565220962887e-09 
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            ] 
            [
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                2.525446599866884e-09
            ] 
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                3.21422665502568e-09 
                2.350305623870104e-09 
                -3.219252042214481e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.7897226 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.408268805303739e-18
    } 
    "relaxed-configuration-positions" {
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                2.0528956 
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            [
                2.3911276 
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                3.6669642
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            [
                3.7357013 
                2.1632739 
                0.1635477
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            [
                4.6910874 
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            ] 
            [
                5.5220769 
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                1.594486
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8006698e-10 
                2.0528956e-10 
                1.4444129e-10
            ] 
            [
                2.3911276e-10 
                2.3827012e-10 
                3.6669642e-10
            ] 
            [
                3.7357013e-10 
                2.1632739e-10 
                1.635477e-11
            ] 
            [
                4.6910874e-10 
                2.6969115e-10 
                3.7597138e-10
            ] 
            [
                5.5220769e-10 
                2.5612979e-10 
                1.594486e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.4e-06 
                -1.2e-06 
                -8e-07
            ] 
            [
                2e-07 
                -5e-07 
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            ] 
            [
                -1e-06 
                6e-07 
                6.7e-06
            ] 
            [
                1.9e-06 
                1e-07 
                -1.3e-06
            ] 
            [
                7.3e-06 
                1e-06 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.345828361472e-14 
                -1.92261194496e-15 
                -1.28174129664e-15
            ] 
            [
                3.2043532416e-16 
                -8.010883104e-16 
                -7.850665441919999e-15
            ] 
            [
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                1.073458335936e-14
            ] 
            [
                3.04413557952e-15 
                1.6021766208e-16 
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            ] 
            [
                1.169588933184e-14 
                1.6021766208e-15 
                3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.435516 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.992389300278433e-18
    }
}