{
    "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" [
            [
                0.3527209 
                0.4565602 
                1.167471
            ] 
            [
                0.6414148 
                2.926013 
                0.4472085
            ] 
            [
                0.2560781 
                2.125953 
                2.651252
            ] 
            [
                2.793307 
                0.1807352 
                2.367537
            ] 
            [
                2.546309 
                2.149048 
                0.8335699
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.527209e-11 
                4.565602e-11 
                1.167471e-10
            ] 
            [
                6.414148e-11 
                2.926013000000001e-10 
                4.472085e-11
            ] 
            [
                2.560781e-11 
                2.125953e-10 
                2.651252e-10
            ] 
            [
                2.793307e-10 
                1.807352e-11 
                2.367537e-10
            ] 
            [
                2.546309e-10 
                2.149048e-10 
                8.335699e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.827569 
                -4.4857715 
                -0.0646014
            ] 
            [
                -4.2086238 
                3.3102762 
                -2.0831555
            ] 
            [
                -2.4105341 
                1.8786181 
                4.0632243
            ] 
            [
                -2.0283924 
                0.5904436 
                -1.5986924
            ] 
            [
                7.8199813 
                -1.2935664 
                -0.3167751
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.325911703898835e-09 
                -7.186998223550948e-09 
                -1.035028527509491e-10
            ] 
            [
                -6.742958658102455e-09 
                5.303647136030666e-09 
                -3.337583039590935e-09
            ] 
            [
                -3.86210137866117e-09 
                3.009877999231716e-09 
                6.510002978526445e-09
            ] 
            [
                -3.249842881088402e-09 
                9.459949318209868e-10 
                -2.561387587130642e-09
            ] 
            [
                1.252899121395319e-08 
                -2.072521843532421e-09 
                -5.075296592715821e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.4713977 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.357267534043889e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.469217 
                0.0279279 
                2.39577
            ] 
            [
                1.034275 
                3.434612 
                0.9108004
            ] 
            [
                -0.5143614 
                2.0971079 
                2.0107813
            ] 
            [
                2.625737 
                0.0866081 
                1.5337242
            ] 
            [
                2.9749623 
                2.1920535 
                0.6159626
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.69217e-11 
                2.79279e-12 
                2.39577e-10
            ] 
            [
                1.034275e-10 
                3.434612e-10 
                9.108004e-11
            ] 
            [
                -5.143614e-11 
                2.0971079e-10 
                2.0107813e-10
            ] 
            [
                2.625737e-10 
                8.66081e-12 
                1.5337242e-10
            ] 
            [
                2.9749623e-10 
                2.1920535e-10 
                6.159626e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.8e-06 
                5.1e-06 
                -4e-07
            ] 
            [
                -1.9e-06 
                -7.6e-06 
                3e-06
            ] 
            [
                6.9e-06 
                2e-07 
                -2.2e-06
            ] 
            [
                2.5e-06 
                -2.2e-06 
                -2e-07
            ] 
            [
                -2.7e-06 
                4.5e-06 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.69044777984e-15 
                8.17110076608e-15 
                -6.408706483200001e-16
            ] 
            [
                -3.04413557952e-15 
                -1.217654231808e-14 
                4.8065298624e-15
            ] 
            [
                1.105501868352e-14 
                3.2043532416e-16 
                -3.52478856576e-15
            ] 
            [
                4.005441552e-15 
                -3.52478856576e-15 
                -3.2043532416e-16
            ] 
            [
                -4.32587687616e-15 
                7.2097947936e-15 
                -4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.435516 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.992389300278433e-18
    }
}