{
    "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" [
            [
                0.9312002 
                0.7437347 
                1.637203
            ] 
            [
                0.2868751 
                2.587784 
                1.486301
            ] 
            [
                2.468756 
                0.0419283 
                1.950884
            ] 
            [
                2.101698 
                2.93019 
                0.1307908
            ] 
            [
                2.374683 
                2.856414 
                2.678274
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.312002000000001e-11 
                7.437347e-11 
                1.637203e-10
            ] 
            [
                2.868751e-11 
                2.587784e-10 
                1.486301e-10
            ] 
            [
                2.468756e-10 
                4.19283e-12 
                1.950884e-10
            ] 
            [
                2.101698e-10 
                2.93019e-10 
                1.307908e-11
            ] 
            [
                2.374683e-10 
                2.856414e-10 
                2.678274e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -12.2881734 
                -4.7158212 
                -1.8598372
            ] 
            [
                -3.4326328 
                4.5535177 
                -0.2993147
            ] 
            [
                10.8943245 
                -4.0146129 
                2.3760772
            ] 
            [
                1.798546 
                2.0837174 
                -3.0961363
            ] 
            [
                3.0279357 
                2.0931989 
                2.8792111
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.968782413381645e-08 
                -7.555578474513e-09 
                -2.979787680334134e-09
            ] 
            [
                -5.499684019951242e-09 
                7.295539601338987e-09 
                -4.795550146017658e-10
            ] 
            [
                1.745463201330865e-08 
                -6.432118929942089e-09 
                3.806895339055926e-09
            ] 
            [
                2.881588352633357e-09 
                3.338483302634162e-09 
                -4.960557194670215e-09
            ] 
            [
                4.851287787825682e-09 
                3.353674340264277e-09 
                4.613004710767851e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.7248466 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.365685517786369e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3776185 
                0.4051574 
                1.7423191
            ] 
            [
                0.014393 
                2.3680629 
                0.720923
            ] 
            [
                2.4752012 
                0.4141659 
                2.534938
            ] 
            [
                1.8876369 
                3.5900394 
                0.8818976
            ] 
            [
                3.4083627 
                2.3826253 
                2.0033752
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.776185e-11 
                4.051574e-11 
                1.7423191e-10
            ] 
            [
                1.4393e-12 
                2.3680629e-10 
                7.20923e-11
            ] 
            [
                2.4752012e-10 
                4.141659e-11 
                2.534938e-10
            ] 
            [
                1.8876369e-10 
                3.5900394e-10 
                8.818976e-11
            ] 
            [
                3.4083627e-10 
                2.3826253e-10 
                2.0033752e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                8.1e-06 
                4.1e-06
            ] 
            [
                1.14e-05 
                -5.9e-06 
                -1.09e-05
            ] 
            [
                -2.6e-06 
                1.01e-05 
                0.0
            ] 
            [
                -2.77e-05 
                1.01e-05 
                6.2e-06
            ] 
            [
                1.85e-05 
                -2.24e-05 
                5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                1.297763062848e-14 
                6.568924145279999e-15
            ] 
            [
                1.826481347712e-14 
                -9.45284206272e-15 
                -1.746372516672e-14
            ] 
            [
                -4.16565921408e-15 
                1.618198387008e-14 
                0.0
            ] 
            [
                -4.438029239616e-14 
                1.618198387008e-14 
                9.93349504896e-15
            ] 
            [
                2.96402674848e-14 
                -3.588875630592e-14 
                8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9680601 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.436841622614931e-18
    }
}