{
    "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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                0.3943114 
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            ] 
            [
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            [
                0.491957 
                1.894504 
                0.6685531
            ] 
            [
                1.794418 
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                2.23804
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.382185e-10 
                3.943114e-11 
                1.075216e-10
            ] 
            [
                9.807846e-11 
                1.486461e-10 
                2.753824e-10
            ] 
            [
                4.91957e-11 
                1.894504e-10 
                6.685531000000001e-11
            ] 
            [
                1.794418e-10 
                2.681383e-10 
                2.23804e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.3513453 
                9.4126244 
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            ] 
            [
                -26.8484325 
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                36.7007813
            ] 
            [
                4.0559747 
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            ] 
            [
                31.1438031 
                45.2909764 
                -13.6536244
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.338033019188796e-08 
                1.508068675405163e-08 
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            ] 
            [
                -4.30159308566269e-08 
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                5.880113376395384e-08
            ] 
            [
                6.498387838896294e-09 
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            ] 
            [
                4.989787320961856e-08 
                7.256414352128455e-08 
                -2.187551780286443e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 6.1595075 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.868618912142257e-19
    } 
    "relaxed-configuration-positions" {
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                0.9188617 
                0.2028583 
                1.0322344
            ] 
            [
                1.4168745 
                1.2624639 
                3.1962776
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            [
                0.9077982 
                1.965866 
                0.1715384
            ] 
            [
                1.4058103 
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                2.3355827
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.188617e-11 
                2.028583e-11 
                1.0322344e-10
            ] 
            [
                1.4168745e-10 
                1.2624639e-10 
                3.1962776e-10
            ] 
            [
                9.077982000000001e-11 
                1.965866e-10 
                1.715384e-11
            ] 
            [
                1.4058103e-10 
                3.0254713e-10 
                2.3355827e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-07 
                4.26e-05 
                -2.55e-05
            ] 
            [
                5e-07 
                -9.1e-06 
                9e-06
            ] 
            [
                -2e-07 
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                2.14e-05
            ] 
            [
                4e-07 
                1.11e-05 
                -5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.12152363456e-15 
                6.825272404608e-14 
                -4.08555038304e-14
            ] 
            [
                8.010883104e-16 
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                1.44195895872e-14
            ] 
            [
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                3.428657968511999e-14
            ] 
            [
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                1.778416049088e-14 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3436406 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.336798590167769e-18
    }
}