{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
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                3.041926 
                1.804822
            ] 
            [
                1.764205 
                4.847879 
                1.745333
            ] 
            [
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                3.019064 
                1.127485
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.811497e-11 
                3.041926e-10 
                1.804822e-10
            ] 
            [
                1.764205e-10 
                4.847879e-10 
                1.745333e-10
            ] 
            [
                3.620074e-10 
                3.019064e-10 
                1.127485e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.4831753 
                -4.8551827 
                0.3597651
            ] 
            [
                3.9229186 
                3.6041531 
                -0.5850789
            ] 
            [
                -0.4397433 
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                0.2253138
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.58066207778594e-09 
                -7.778860275741031e-09 
                5.764072369486734e-10
            ] 
            [
                6.285208518003991e-09 
                5.774489882178665e-09 
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            ] 
            [
                -7.045464402180521e-10 
                2.004370233344703e-09 
                3.609925056777492e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.5247655 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.647296924429326e-19
    } 
    "relaxed-configuration-positions" {
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                0.083879 
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            ] 
            [
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                4.31654 
                1.634974
            ] 
            [
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                3.4715679 
                1.0644161
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.387899999999999e-12 
                3.1207612e-10 
                1.9782498e-10
            ] 
            [
                2.012633e-10 
                4.31654e-10 
                1.634974e-10
            ] 
            [
                4.0689168e-10 
                3.4715679e-10 
                1.0644161e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                -1e-07 
                -1e-07
            ] 
            [
                -3e-07 
                4e-07 
                1e-07
            ] 
            [
                -1e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706536e-16 
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            ] 
            [
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                1.602176634e-16
            ] 
            [
                -1.602176634e-16 
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                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3319193 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.542676516833636e-19
    }
}