{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                1.989482 
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            ] 
            [
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            ] 
            [
                2.155499 
                3.587274 
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            ] 
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                3.995828 
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                2.17043
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.989482e-10 
                2.74037e-10 
                7.537924e-11
            ] 
            [
                5.238862e-11 
                4.134075000000001e-10 
                1.701981e-10
            ] 
            [
                2.155499e-10 
                3.587274e-10 
                3.303778e-10
            ] 
            [
                3.995828e-10 
                2.956534e-10 
                2.17043e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.2546752 
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            ] 
            [
                1.6590474 
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            ] 
            [
                -2.1366326 
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            ] 
            [
                0.2229101 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.080346546992767e-10 
                -4.240224709164024e-09 
                -1.269936149325361e-08
            ] 
            [
                2.658086978978451e-09 
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                2.420381805069339e-09
            ] 
            [
                -3.423262827162668e-09 
                6.097182515638308e-09 
                1.23775976415887e-08
            ] 
            [
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                -2.098617953404426e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.5789758 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.054068130241146e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.1374562 
                2.76319 
                0.2784561
            ] 
            [
                0.473505 
                3.9522418 
                1.8036006
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            [
                2.1948662 
                3.9458679 
                3.6865616
            ] 
            [
                3.8588678 
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                2.1613631
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1374562e-10 
                2.76319e-10 
                2.784561e-11
            ] 
            [
                4.73505e-11 
                3.9522418e-10 
                1.8036006e-10
            ] 
            [
                2.1948662e-10 
                3.9458679e-10 
                3.6865616e-10
            ] 
            [
                3.8588678e-10 
                2.7569533e-10 
                2.1613631e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-06 
                1.11e-05 
                -9.3e-06
            ] 
            [
                2.69e-05 
                -1.93e-05 
                1.93e-05
            ] 
            [
                -4.4e-06 
                1.15e-05 
                -1.64e-05
            ] 
            [
                -2.54e-05 
                -3.4e-06 
                6.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.806529901999999e-15 
                1.77841606374e-14 
                -1.49002426962e-14
            ] 
            [
                4.309855145459999e-14 
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                3.09220090362e-14
            ] 
            [
                -7.0495771896e-15 
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6094174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379380739063303e-18
    }
}