{
    "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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                2.357943 
                0.2667025
            ] 
            [
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            ] 
            [
                1.994264 
                0.9284256 
                0.4445094
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            [
                2.959137 
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            ] 
            [
                2.670153 
                2.85418 
                1.122954
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.779892e-11 
                2.357943e-10 
                2.667025e-11
            ] 
            [
                6.83577e-11 
                1.802827e-10 
                2.30843e-10
            ] 
            [
                1.994264e-10 
                9.284256e-11 
                4.445094e-11
            ] 
            [
                2.959137e-10 
                1.015728e-10 
                2.327469e-10
            ] 
            [
                2.670153e-10 
                2.85418e-10 
                1.122954e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.0960377 
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            ] 
            [
                -8.8541616 
                -0.8754515 
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            ] 
            [
                -2.5679227 
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            ] 
            [
                6.4410292 
                -6.753534 
                11.276007
            ] 
            [
                12.0770929 
                16.6576835 
                -2.7147754
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.13691057969231e-08 
                -3.87657851832738e-11 
                -1.062378123766947e-08
            ] 
            [
                -1.418593082918005e-08 
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                1.95685244614584e-08
            ] 
            [
                -4.114265747858191e-09 
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            ] 
            [
                1.031966648315171e-08 
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                1.806615494022044e-08
            ] 
            [
                1.93496360510273e-08 
                2.668855128026734e-08 
                -4.349549712438003e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.0096719 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.617672726186385e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.3764939 
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            [
                2.0998628 
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            [
                2.640911 
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                2.2509128
            ] 
            [
                3.5724568 
                3.2041034 
                1.1854667
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.046043e-11 
                1.8268862e-10 
                3.276116e-11
            ] 
            [
                3.764939e-11 
                1.8974201e-10 
                2.8284255e-10
            ] 
            [
                2.0998628e-10 
                9.414819000000001e-11 
                -1.223517e-11
            ] 
            [
                2.640911e-10 
                1.089212e-10 
                2.2509128e-10
            ] 
            [
                3.5724568e-10 
                3.2041034e-10 
                1.1854667e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -3e-06 
                -1.05e-05
            ] 
            [
                -8.3e-06 
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                3.5e-06
            ] 
            [
                -1.3e-06 
                3.84e-05 
                -4.8e-06
            ] 
            [
                2.6e-06 
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                4.83e-05
            ] 
            [
                6.9e-06 
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                -3.65e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.204353268e-16 
                -4.806529901999999e-15 
                -1.6822854657e-14
            ] 
            [
                -1.32980660622e-14 
                -2.17896022224e-14 
                5.607618218999999e-15
            ] 
            [
                -2.0828296242e-15 
                6.152358274559999e-14 
                -7.690447843199998e-15
            ] 
            [
                4.165659248399999e-15 
                -1.69830723204e-14 
                7.73851314222e-14
            ] 
            [
                1.10550187746e-14 
                -1.79443783008e-14 
                -5.847944714099999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.382973 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.823753336605288e-18
    }
}