{
    "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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                2.467571 
                3.281377 
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            ] 
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            [
                3.33415 
                1.630232 
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            ] 
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                4.266226 
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                3.50232
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.281377e-10 
                3.110997e-10
            ] 
            [
                5.173864e-10 
                7.299006000000001e-11 
                2.779254e-10
            ] 
            [
                3.33415e-10 
                1.630232e-10 
                1.910302e-10
            ] 
            [
                4.266226e-10 
                2.432899e-10 
                3.50232e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.1707782 
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                4.074009
            ] 
            [
                7.2485198 
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            ] 
            [
                -7.5533435 
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            ] 
            [
                5.4756019 
                7.3857172 
                10.4732596
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.284500011636579e-09 
                1.035458624332507e-08 
                6.527282026505706e-09
            ] 
            [
                1.161340905464635e-08 
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                2.243327828728613e-09
            ] 
            [
                -1.210179046427578e-08 
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                -2.555062166817051e-08
            ] 
            [
                8.772881421266005e-09 
                1.18332235231719e-08 
                1.678001181293619e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.9259069 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.085643034439375e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                2.4997802 
                3.2482668 
                2.9818698
            ] 
            [
                5.1211278 
                0.7889403 
                2.6695601
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            [
                2.9582265 
                1.2896714 
                1.412679
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            [
                4.6626765 
                2.7475301 
                4.2387641
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4997802e-10 
                3.2482668e-10 
                2.9818698e-10
            ] 
            [
                5.1211278e-10 
                7.889403000000001e-11 
                2.6695601e-10
            ] 
            [
                2.9582265e-10 
                1.2896714e-10 
                1.412679e-10
            ] 
            [
                4.6626765e-10 
                2.7475301e-10 
                4.2387641e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.7e-06 
                -3.9e-06 
                2e-06
            ] 
            [
                7e-07 
                1.17e-05 
                1.42e-05
            ] 
            [
                -6.1e-06 
                2.3e-06 
                -4.7e-06
            ] 
            [
                7e-07 
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                -1.15e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.530230179799999e-15 
                -6.248488872599999e-15 
                3.204353268e-15
            ] 
            [
                1.1215236438e-15 
                1.87454666178e-14 
                2.27509082028e-14
            ] 
            [
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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
    }
}