{
    "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" {
        "source-value" [
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            ] 
            [
                2.753047 
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            [
                2.502796 
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            ] 
            [
                3.53967 
                2.110225 
                1.931082
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.222424e-10 
                2.904477e-10 
                9.358623e-11
            ] 
            [
                1.494107e-10 
                1.000567e-10 
                2.599919e-10
            ] 
            [
                2.753047e-10 
                4.765039e-10 
                1.902757e-10
            ] 
            [
                2.502796e-10 
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                3.733295e-10
            ] 
            [
                3.53967e-10 
                2.110225e-10 
                1.931082e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.205763 
                0.8084504 
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            ] 
            [
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            [
                -0.2831525 
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            [
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                2.2866065
            ] 
            [
                1.2765169 
                1.7899935 
                -2.2355889
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.931845304741742e-09 
                1.295280340627954e-09 
                7.636552223408874e-10
            ] 
            [
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                -9.339001082047765e-10 
                7.236616892029794e-10
            ] 
            [
                -4.536603193586849e-10 
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            ] 
            [
                -1.36575993053995e-09 
                7.596840673358549e-10 
                3.663547505452521e-09
            ] 
            [
                2.045205550086115e-09 
                2.867885760711879e-09 
                -3.581808298809762e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -14.303116 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.291611824859154e-18
    } 
    "relaxed-configuration-positions" {
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                2.8048238 
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            [
                1.3713836 
                1.3047868 
                2.7036441
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            [
                2.5732791 
                4.5752871 
                1.9697917
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            [
                2.6149912 
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            [
                3.6226129 
                2.2032789 
                1.7560906
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3297771e-10 
                2.8048238e-10 
                6.817624e-11
            ] 
            [
                1.3713836e-10 
                1.3047868e-10 
                2.7036441e-10
            ] 
            [
                2.5732791e-10 
                4.5752871e-10 
                1.9697917e-10
            ] 
            [
                2.6149912e-10 
                3.0752013e-10 
                3.9916265e-10
            ] 
            [
                3.6226129e-10 
                2.2032789e-10 
                1.7560906e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.02e-05 
                3.58e-05 
                1.84e-05
            ] 
            [
                -2.13e-05 
                -5.06e-05 
                -1.7e-06
            ] 
            [
                1.3e-05 
                1.06e-05 
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            ] 
            [
                -1.04e-05 
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                2.35e-05
            ] 
            [
                4.88e-05 
                6.3e-06 
                1.12e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.838573434679999e-14 
                5.735792349719999e-14 
                2.94800500656e-14
            ] 
            [
                -3.41263623042e-14 
                -8.107013768039999e-14 
                -2.7237002778e-15
            ] 
            [
                2.082829624199999e-14 
                1.69830723204e-14 
                -8.23518789876e-14
            ] 
            [
                -1.66626369936e-14 
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                3.765115089899999e-14
            ] 
            [
                7.818621973919999e-14 
                1.00937127942e-14 
                1.79443783008e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.126158 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.423477690979217e-18
    }
}