{
    "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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                1.90546 
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            ] 
            [
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            ] 
            [
                3.762919 
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            ] 
            [
                3.3319 
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            ] 
            [
                3.103403 
                4.016922 
                2.717172
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.38521e-10 
                1.90546e-10 
                8.111876000000001e-11
            ] 
            [
                1.820048e-10 
                1.934055e-10 
                3.373724e-10
            ] 
            [
                3.762919e-10 
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                2.504871e-10
            ] 
            [
                3.3319e-10 
                2.668439e-10 
                4.803022000000001e-10
            ] 
            [
                3.103403e-10 
                4.016922e-10 
                2.717172e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.0109514 
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            ] 
            [
                -11.1432577 
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            [
                9.4463162 
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            [
                2.0928607 
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                9.2738936
            ] 
            [
                1.6150322 
                11.4774286 
                -1.8072073
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.221899318645029e-09 
                -2.918345809103075e-09 
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            ] 
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                6.127641284925256e-09
            ] 
            [
                1.51346669683243e-08 
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            ] 
            [
                3.353132484131123e-09 
                1.682490850882787e-09 
                1.485841550970675e-08
            ] 
            [
                2.587566832679189e-09 
                1.838886776982127e-08 
                -2.895465284999092e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.90937166 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.456974013270087e-19
    } 
    "relaxed-configuration-positions" {
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                2.2714087 
                1.242182 
                1.4195333
            ] 
            [
                1.2230307 
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                3.47335
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            [
                4.1618451 
                2.606058 
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            [
                2.4654962 
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            ] 
            [
                4.2816994 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2714087e-10 
                1.242182e-10 
                1.4195333e-10
            ] 
            [
                1.2230307e-10 
                1.5948813e-10 
                3.47335e-10
            ] 
            [
                4.1618451e-10 
                2.606058e-10 
                1.3315459e-10
            ] 
            [
                2.4654962e-10 
                3.1767934e-10 
                4.6546584e-10
            ] 
            [
                4.2816994e-10 
                3.8018442e-10 
                3.330889e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-06 
                -6.5e-06 
                5.2e-06
            ] 
            [
                5.9e-06 
                2.5e-06 
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            ] 
            [
                2.3e-06 
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            ] 
            [
                -1.19e-05 
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                3.5e-06
            ] 
            [
                1.06e-05 
                6.9e-06 
                1.17e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.12152363456e-14 
                -1.04141480352e-14 
                8.33131842816e-15
            ] 
            [
                9.45284206272e-15 
                4.005441552e-15 
                -4.32587687616e-15
            ] 
            [
                3.68500622784e-15 
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                -2.835852618816e-14
            ] 
            [
                -1.906590178752e-14 
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                5.6076181728e-15
            ] 
            [
                1.698307218048e-14 
                1.105501868352e-14 
                1.874546646336e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4797183 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.198382979042992e-18
    }
}