{
    "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" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.845445 
                0.9973996 
                1.833851
            ] 
            [
                2.258239 
                2.496991 
                3.58031
            ] 
            [
                1.78294 
                4.270758 
                1.69672
            ] 
            [
                2.678494 
                4.477221 
                3.72616
            ] 
            [
                4.64173 
                2.41566 
                3.489752
            ] 
            [
                3.528967 
                5.47506 
                1.628646
            ] 
            [
                3.443776 
                3.131475 
                0.8054665
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.845445e-10 
                9.973996000000001e-11 
                1.833851e-10
            ] 
            [
                2.258239e-10 
                2.496991e-10 
                3.58031e-10
            ] 
            [
                1.78294e-10 
                4.270758e-10 
                1.69672e-10
            ] 
            [
                2.678494e-10 
                4.477221e-10 
                3.72616e-10
            ] 
            [
                4.64173e-10 
                2.41566e-10 
                3.489752e-10
            ] 
            [
                3.528967e-10 
                5.475060000000001e-10 
                1.628646e-10
            ] 
            [
                3.443776e-10 
                3.131475e-10 
                8.054665e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.6227841 
                10.642862 
                6.0654447
            ] 
            [
                7.449249 
                -12.0178944 
                -8.0214182
            ] 
            [
                -4.2814171 
                -0.8893472 
                -1.889981
            ] 
            [
                0.7697413 
                4.4597605 
                4.1791455
            ] 
            [
                -5.2606335 
                0.0197627 
                0.2178598
            ] 
            [
                3.2482346 
                3.5864666 
                -1.1199724
            ] 
            [
                -0.3023903 
                -5.8016102 
                0.5689216
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.599986745625969e-09 
                1.705174467480073e-08 
                9.717913693095269e-09
            ] 
            [
                1.193501259031778e-08 
                -1.925478943892324e-08 
                -1.285172870569962e-08
            ] 
            [
                -6.859586381513336e-09 
                -1.424891291613942e-09 
                -3.028083371956204e-09
            ] 
            [
                1.233261514924199e-09 
                7.145324007467319e-09 
                6.695729215021526e-09
            ] 
            [
                -8.428464004297276e-09 
                3.166333590388416e-11 
                3.490498781721638e-10
            ] 
            [
                5.20424553499364e-09 
                5.746152937800065e-09 
                -1.794393595221266e-09
            ] 
            [
                -4.844826690166982e-10 
                -9.295204225434812e-09 
                9.115128865881294e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.499429 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.201540981314952e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4378447 
                1.118079 
                1.9909451
            ] 
            [
                3.1949658 
                2.3070862 
                3.6948815
            ] 
            [
                2.5843245 
                4.7093938 
                0.5542653
            ] 
            [
                2.0050492 
                4.0901856 
                4.2061224
            ] 
            [
                5.3322349 
                2.1374811 
                4.2160903
            ] 
            [
                3.3482193 
                6.3623612 
                1.786991
            ] 
            [
                2.2769525 
                2.5399777 
                0.31161
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4378447e-10 
                1.118079e-10 
                1.9909451e-10
            ] 
            [
                3.1949658e-10 
                2.3070862e-10 
                3.6948815e-10
            ] 
            [
                2.5843245e-10 
                4.709393800000001e-10 
                5.542653e-11
            ] 
            [
                2.0050492e-10 
                4.0901856e-10 
                4.2061224e-10
            ] 
            [
                5.332234900000001e-10 
                2.1374811e-10 
                4.2160903e-10
            ] 
            [
                3.3482193e-10 
                6.3623612e-10 
                1.786991e-10
            ] 
            [
                2.2769525e-10 
                2.5399777e-10 
                3.1161e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0121345 
                0.1835601 
                -0.2339701
            ] 
            [
                0.4733195 
                -0.2237985 
                0.1311944
            ] 
            [
                -0.0713182 
                -0.3224671 
                -0.3073763
            ] 
            [
                -0.1215687 
                0.1116861 
                0.2126976
            ] 
            [
                -0.2246142 
                -0.045614 
                0.0980031
            ] 
            [
                0.0130105 
                0.1388537 
                0.0023507
            ] 
            [
                -0.0566944 
                0.1577798 
                0.0971007
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.94416122050976e-11 
                2.940957007317101e-10 
                -3.74861424186238e-10
            ] 
            [
                7.583414370687457e-10 
                -3.585647244701088e-10 
                2.101966004598835e-10
            ] 
            [
                -1.142643526775386e-10 
                -5.166492485971756e-10 
                -4.92471121648007e-10
            ] 
            [
                -1.94774528961049e-10 
                1.789408582883309e-10 
                3.4077912202027e-10
            ] 
            [
                -3.598716199396954e-10 
                -7.308168438117121e-11 
                1.570182755859245e-10
            ] 
            [
                2.08451189249184e-11 
                2.224681518515769e-10 
                3.766236582514559e-12
            ] 
            [
                -9.083444221028353e-11 
                2.527911067944999e-10 
                1.555724714033145e-10
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.929639 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.391991856278389e-18
    }
}