{
    "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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                2.082752 
                2.058358 
                1.918508
            ] 
            [
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                3.969119 
                3.022657
            ] 
            [
                3.997636 
                1.573064 
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            ] 
            [
                3.986466 
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                3.180743
            ] 
            [
                3.658552 
                3.790773 
                1.50531
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.082752e-10 
                2.058358e-10 
                1.918508e-10
            ] 
            [
                1.804708e-10 
                3.969119e-10 
                3.022657e-10
            ] 
            [
                3.997636e-10 
                1.573064e-10 
                3.548062000000001e-11
            ] 
            [
                3.986466e-10 
                2.315414e-10 
                3.180743e-10
            ] 
            [
                3.658552e-10 
                3.790773e-10 
                1.50531e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.8490474 
                -5.8038388 
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            ] 
            [
                -2.8539798 
                4.2256906 
                2.6951144
            ] 
            [
                -0.0104775 
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            ] 
            [
                3.9221748 
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                5.0234003
            ] 
            [
                2.7913299 
                4.3651659 
                -4.0317622
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.166853807438451e-09 
                -9.2987749128626e-09 
                -4.402442529873908e-09
            ] 
            [
                -4.572579749467992e-09 
                6.77030274183344e-09 
                4.318049317636929e-09
            ] 
            [
                -1.6786805682735e-11 
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                -1.504386020749512e-09
            ] 
            [
                6.284016819023623e-09 
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                8.048374583888589e-09
            ] 
            [
                4.472203543565555e-09 
                6.99376680851358e-09 
                -6.459595190684435e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.4431604 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.192525767599409e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.1546527 
                1.611923 
                2.250568
            ] 
            [
                1.6785667 
                4.0155838 
                2.3156346
            ] 
            [
                3.4242277 
                2.0700192 
                0.2043996
            ] 
            [
                4.2152939 
                2.1384196 
                3.4692088
            ] 
            [
                4.057373 
                3.8707824 
                1.7422133
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1546527e-10 
                1.611923e-10 
                2.250568e-10
            ] 
            [
                1.6785667e-10 
                4.0155838e-10 
                2.3156346e-10
            ] 
            [
                3.4242277e-10 
                2.0700192e-10 
                2.043996e-11
            ] 
            [
                4.2152939e-10 
                2.1384196e-10 
                3.4692088e-10
            ] 
            [
                4.057373e-10 
                3.8707824e-10 
                1.7422133e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.2e-05 
                -2.9e-06 
                4.33e-05
            ] 
            [
                -4e-07 
                1.51e-05 
                -3.64e-05
            ] 
            [
                -1.91e-05 
                2.39e-05 
                -2.59e-05
            ] 
            [
                -2.34e-05 
                1.79e-05 
                -3.33e-05
            ] 
            [
                -9.2e-06 
                -5.4e-05 
                5.23e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.331318496799998e-14 
                -4.6463122386e-15 
                6.93742482522e-14
            ] 
            [
                -6.408706536e-16 
                2.41928671734e-14 
                -5.831922947759999e-14
            ] 
            [
                -3.06015737094e-14 
                3.82920215526e-14 
                -4.149637482059999e-14
            ] 
            [
                -3.749093323559999e-14 
                2.86789617486e-14 
                -5.33524819122e-14
            ] 
            [
                -1.47400250328e-14 
                -8.651753823599998e-14 
                8.379383795819998e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.951916 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.754690391273074e-18
    }
}