{
    "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" [
            [
                1.02058 
                1.85993 
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            ] 
            [
                2.141944 
                2.227969 
                3.994537
            ] 
            [
                1.553014 
                3.937737 
                2.507181
            ] 
            [
                3.345417 
                1.636187 
                2.240659
            ] 
            [
                3.907909 
                3.941805 
                1.929299
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.02058e-10 
                1.85993e-10 
                1.630827e-10
            ] 
            [
                2.141944e-10 
                2.227969e-10 
                3.994537e-10
            ] 
            [
                1.553014e-10 
                3.937737e-10 
                2.507181e-10
            ] 
            [
                3.345417e-10 
                1.636187e-10 
                2.240659e-10
            ] 
            [
                3.907909e-10 
                3.941805e-10 
                1.929299e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.9803544 
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            ] 
            [
                2.0060495 
                0.5806141 
                9.9256062
            ] 
            [
                -1.0697309 
                2.6704337 
                0.5868356
            ] 
            [
                1.4473966 
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                -1.314989
            ] 
            [
                1.5966392 
                1.5758474 
                -1.1159298
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.377230814719089e-09 
                -4.213925941022893e-09 
                -1.294802747795124e-08
            ] 
            [
                3.214045635547383e-09 
                9.302463443909394e-10 
                1.590257433192553e-08
            ] 
            [
                -1.71389785264779e-09 
                4.278506476786165e-09 
                9.402142863193704e-10
            ] 
            [
                2.318985012651044e-09 
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                -2.106844649767026e-09
            ] 
            [
                2.558098019168453e-09 
                2.524785883029651e-09 
                -1.787916650744293e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.748534 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.401669675655455e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.0368024 
                1.8950888 
                1.1583111
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            [
                2.2677672 
                2.3136567 
                4.4697699
            ] 
            [
                1.4480159 
                3.9696054 
                2.6542071
            ] 
            [
                3.3395301 
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                2.2667941
            ] 
            [
                3.8767484 
                3.9534309 
                1.7534208
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0368024e-10 
                1.8950888e-10 
                1.1583111e-10
            ] 
            [
                2.2677672e-10 
                2.3136567e-10 
                4.4697699e-10
            ] 
            [
                1.4480159e-10 
                3.9696054e-10 
                2.6542071e-10
            ] 
            [
                3.3395301e-10 
                1.4718462e-10 
                2.2667941e-10
            ] 
            [
                3.8767484e-10 
                3.9534309e-10 
                1.7534208e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                -1.4e-06 
                1.6e-06
            ] 
            [
                -7e-07 
                2.5e-06 
                -3.1e-06
            ] 
            [
                1.3e-06 
                -1.2e-06 
                1.4e-06
            ] 
            [
                -1.6e-06 
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            ] 
            [
                -0.0 
                2e-07 
                2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.4419589706e-15 
                -2.2430472876e-15 
                2.5634826144e-15
            ] 
            [
                -1.1215236438e-15 
                4.005441585e-15 
                -4.9667475654e-15
            ] 
            [
                2.0828296242e-15 
                -1.9226119608e-15 
                2.2430472876e-15
            ] 
            [
                -2.5634826144e-15 
                0.0 
                -3.0441356046e-15
            ] 
            [
                0.0 
                3.204353268e-16 
                3.204353268e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.025254 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.926658097671503e-18
    }
}