{
    "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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            ] 
            [
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            ] 
            [
                2.210991 
                3.807563 
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            [
                3.91387 
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                1.422662
            ] 
            [
                4.773827 
                3.931269 
                3.099477
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.315229e-10 
                1.970134e-10 
                1.251156e-10
            ] 
            [
                2.446456e-10 
                1.371806e-10 
                3.228222e-10
            ] 
            [
                2.210991e-10 
                3.807563e-10 
                2.665918e-10
            ] 
            [
                3.913870000000001e-10 
                2.306933e-10 
                1.422662e-10
            ] 
            [
                4.773827e-10 
                3.931269e-10 
                3.099477e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.8400559 
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            ] 
            [
                -0.0468635 
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                2.7974581
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            [
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            ] 
            [
                4.1764683 
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            ] 
            [
                -0.3726408 
                -0.008401 
                -0.4197939
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.550271164745103e-09 
                -1.341224346734469e-09 
                -3.832348317942265e-09
            ] 
            [
                -7.50836040688608e-11 
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                4.482021965487588e-09
            ] 
            [
                -1.469048721242148e-09 
                7.058967488694508e-09 
                2.928108512124257e-09
            ] 
            [
                6.691439867772321e-09 
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                -2.905198187535127e-09
            ] 
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                -5.970363777162087e-10 
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                -6.725839721344531e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.0087545 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.627085980026795e-19
    } 
    "relaxed-configuration-positions" {
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                1.0482628 
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            ] 
            [
                2.6253104 
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            ] 
            [
                2.074562 
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                2.4609094
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            [
                4.6263134 
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                2.3179443
            ] 
            [
                4.2859243 
                4.0089724 
                2.5146171
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0482628e-10 
                2.396215e-10 
                2.2309095e-10
            ] 
            [
                2.6253104e-10 
                8.045572e-11 
                2.1430548e-10
            ] 
            [
                2.074562e-10 
                4.3766179e-10 
                2.4609094e-10
            ] 
            [
                4.6263134e-10 
                1.8013426e-10 
                2.3179443e-10
            ] 
            [
                4.2859243e-10 
                4.0089724e-10 
                2.5146171e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.2e-05 
                1.74e-05 
                2.03e-05
            ] 
            [
                1.65e-05 
                1.05e-05 
                -1.94e-05
            ] 
            [
                -1.7e-05 
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                -1.18e-05
            ] 
            [
                4.5e-06 
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                1.34e-05
            ] 
            [
                8.1e-06 
                4.5e-06 
                -2.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.92261194496e-14 
                2.787787320192e-14 
                3.252418540224e-14
            ] 
            [
                2.64359142432e-14 
                1.68228545184e-14 
                -3.108222644352e-14
            ] 
            [
                -2.72370025536e-14 
                -2.227025502912e-14 
                -1.890568412544e-14
            ] 
            [
                7.2097947936e-15 
                -2.980048514688e-14 
                2.146916671872e-14
            ] 
            [
                1.297763062848e-14 
                7.2097947936e-15 
                -4.005441552e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9680601 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.436841622614931e-18
    }
}