{
    "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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                2.84459
            ] 
            [
                1.603337 
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                3.188357
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            [
                3.675145 
                1.205287 
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            [
                3.545696 
                2.526378 
                4.008338
            ] 
            [
                3.206595 
                3.44318 
                2.117333
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.593193e-10 
                1.569284e-10 
                2.84459e-10
            ] 
            [
                1.603337e-10 
                4.216737e-10 
                3.188357e-10
            ] 
            [
                3.675145e-10 
                1.205287e-10 
                1.773064e-10
            ] 
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                3.545696e-10 
                2.526378e-10 
                4.008338e-10
            ] 
            [
                3.206595e-10 
                3.44318e-10 
                2.117333e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.3489062 
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                2.6037222
            ] 
            [
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                3.5363821 
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            ] 
            [
                2.3304358 
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            ] 
            [
                2.4614043 
                1.6102648 
                10.141229
            ] 
            [
                4.4697416 
                5.6083674 
                -4.4194651
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.177424579909773e-08 
                -1.152992635939048e-08 
                4.171622870267075e-09
            ] 
            [
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                5.665908769515851e-09 
                -8.676855124924876e-10
            ] 
            [
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            ] 
            [
                3.943604456287125e-09 
                2.579928637112683e-09 
                1.624804014384318e-08
            ] 
            [
                7.161315551537773e-09 
                8.985595203167331e-09 
                -7.080763717998472e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.794709 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.079794092629506e-19
    } 
    "relaxed-configuration-positions" {
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                1.6721521 
                1.5379946 
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            ] 
            [
                1.2326199 
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                2.6036656
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            [
                3.1758238 
                1.3596721 
                1.2063767
            ] 
            [
                3.765936 
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                4.5489602
            ] 
            [
                3.7774342 
                3.6463558 
                2.2644879
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6721521e-10 
                1.5379946e-10 
                3.3081916e-10
            ] 
            [
                1.2326199e-10 
                3.9917396e-10 
                2.6036656e-10
            ] 
            [
                3.1758238e-10 
                1.3596721e-10 
                1.2063767e-10
            ] 
            [
                3.765936e-10 
                2.4251039e-10 
                4.5489602e-10
            ] 
            [
                3.7774342e-10 
                3.6463558e-10 
                2.2644879e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                -1.9e-06 
                -5.9e-06
            ] 
            [
                -6e-07 
                2.5e-06 
                1e-06
            ] 
            [
                7e-07 
                6.2e-06 
                8e-06
            ] 
            [
                2.2e-06 
                2e-07 
                1.4e-06
            ] 
            [
                -3e-06 
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                -4.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.1215236438e-15 
                -3.0441356046e-15 
                -9.452842140600001e-15
            ] 
            [
                -9.613059803999998e-16 
                4.005441585e-15 
                1.602176634e-15
            ] 
            [
                1.1215236438e-15 
                9.9334951308e-15 
                1.2817413072e-14
            ] 
            [
                3.5247885948e-15 
                3.204353268e-16 
                2.2430472876e-15
            ] 
            [
                -4.806529901999999e-15 
                -1.10550187746e-14 
                -7.370012516399999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.025254 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.926658097671503e-18
    }
}