{
    "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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            ] 
            [
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                1.745333
            ] 
            [
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                3.019064 
                1.127485
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                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" [
            [
                -0.738193 
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            ] 
            [
                3.2741047 
                2.5589399 
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            ] 
            [
                -2.5359117 
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                0.7205342
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.182715566238215e-09 
                -6.049894703094964e-09 
                -3.026143136068416e-10
            ] 
            [
                5.245694004391398e-09 
                4.09987368181229e-09 
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            ] 
            [
                -4.062978438153184e-09 
                1.950021021282674e-09 
                1.154423049726831e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.3036465 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.497378427287748e-19
    } 
    "relaxed-configuration-positions" {
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                2.8454946 
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            [
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                1.7132283
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                3.0684189 
                1.218963
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.510971000000001e-11 
                2.8454946e-10 
                1.7454487e-10
            ] 
            [
                1.9588929e-10 
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                1.7132283e-10
            ] 
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                3.2554387e-10 
                3.0684189e-10 
                1.218963e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                2e-07 
                -1e-07
            ] 
            [
                1e-07 
                -4e-07 
                -1e-07
            ] 
            [
                -5e-07 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.2043532416e-16 
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            ] 
            [
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            ] 
            [
                -8.010883104e-16 
                3.2043532416e-16 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4397617 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.031763563926326e-18
    }
}