{
    "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" [
            [
                0.563951 
                0.9225225 
                1.195567
            ] 
            [
                1.348432 
                0.3073599 
                2.755625
            ] 
            [
                0.2422324 
                2.903648 
                2.041824
            ] 
            [
                2.040932 
                0.0344744 
                0.838059
            ] 
            [
                2.055265 
                2.344707 
                1.01543
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.63951e-11 
                9.225225000000001e-11 
                1.195567e-10
            ] 
            [
                1.348432e-10 
                3.073599e-11 
                2.755625000000001e-10
            ] 
            [
                2.422324e-11 
                2.903648e-10 
                2.041824e-10
            ] 
            [
                2.040932e-10 
                3.447440000000001e-12 
                8.38059e-11
            ] 
            [
                2.055265e-10 
                2.344707e-10 
                1.01543e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -32.4994391 
                9.4195015 
                -9.9341128
            ] 
            [
                5.4165222 
                -7.4117643 
                21.9304865
            ] 
            [
                -4.5411851 
                6.4220532 
                2.5548795
            ] 
            [
                22.894198 
                -14.4864062 
                -11.7233894
            ] 
            [
                8.7299041 
                6.0566157 
                -2.8278638
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.206984151513338e-08 
                1.509170508289053e-08 
                -1.591620327655002e-08
            ] 
            [
                8.678225234884182e-09 
                -1.187495548034008e-08 
                3.513651275307002e-08
            ] 
            [
                -7.27578059794531e-09 
                1.028926349457383e-08 
                4.093368203861194e-09
            ] 
            [
                3.668054878756612e-08 
                -2.320978133305217e-08 
                -1.878294041321454e-08
            ] 
            [
                1.398684825084607e-08 
                9.703768075710226e-09 
                -4.530737267166646e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.1330816 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.815396848978657e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1904713 
                0.9945819 
                1.333497
            ] 
            [
                1.2107458 
                -0.4563919 
                2.9238215
            ] 
            [
                0.3304832 
                3.2759966 
                2.0050194
            ] 
            [
                2.5266209 
                0.2167854 
                1.0708389
            ] 
            [
                1.9924912 
                2.4817399 
                0.5133283
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.904713e-11 
                9.945819e-11 
                1.333497e-10
            ] 
            [
                1.2107458e-10 
                -4.563919e-11 
                2.9238215e-10
            ] 
            [
                3.304832e-11 
                3.2759966e-10 
                2.0050194e-10
            ] 
            [
                2.5266209e-10 
                2.167854e-11 
                1.0708389e-10
            ] 
            [
                1.9924912e-10 
                2.4817399e-10 
                5.133283e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.05e-05 
                -1.7e-05 
                -6.2e-06
            ] 
            [
                -3.13e-05 
                1.49e-05 
                1.19e-05
            ] 
            [
                3.12e-05 
                -3.15e-05 
                1.95e-05
            ] 
            [
                3.52e-05 
                -7.3e-06 
                8.3e-06
            ] 
            [
                -1.46e-05 
                4.1e-05 
                -3.35e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.28446207264e-14 
                -2.72370025536e-14 
                -9.93349504896e-15
            ] 
            [
                -5.014812823104e-14 
                2.387243164992e-14 
                1.906590178752e-14
            ] 
            [
                4.998791056896e-14 
                -5.04685635552e-14 
                3.12424441056e-14
            ] 
            [
                5.639661705216e-14 
                -1.169588933184e-14 
                1.329806595264e-14
            ] 
            [
                -2.339177866368e-14 
                6.56892414528e-14 
                -5.36729167968e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.06157 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.252911870574266e-18
    }
}