{
    "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" [
            [
                1.222424 
                2.904477 
                0.9358623
            ] 
            [
                1.494107 
                1.000567 
                2.599919
            ] 
            [
                2.753047 
                4.765039 
                1.902757
            ] 
            [
                2.502796 
                3.18307 
                3.733295
            ] 
            [
                3.53967 
                2.110225 
                1.931082
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.222424e-10 
                2.904477e-10 
                9.358623e-11
            ] 
            [
                1.494107e-10 
                1.000567e-10 
                2.599919e-10
            ] 
            [
                2.753047e-10 
                4.765039e-10 
                1.902757e-10
            ] 
            [
                2.502796e-10 
                3.18307e-10 
                3.733295e-10
            ] 
            [
                3.53967e-10 
                2.110225e-10 
                1.931082e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.4233888 
                -0.1142452 
                1.0399086
            ] 
            [
                0.0503623 
                1.3767538 
                0.0435661
            ] 
            [
                -0.2394208 
                -2.4577847 
                -0.1897441
            ] 
            [
                -0.7883806 
                -0.2038522 
                0.4314548
            ] 
            [
                -0.4459496 
                1.3991282 
                -1.3251854
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.280520257668567e-09 
                -1.830409884786202e-10 
                1.666117246688859e-09
            ] 
            [
                8.068929962971583e-11 
                2.205802750957559e-09 
                6.980058687943489e-11
            ] 
            [
                -3.835944082932326e-10 
                -3.937805185299942e-09 
                -3.040035609547373e-10
            ] 
            [
                -1.263124965612276e-09 
                -3.266072289386458e-10 
                6.912667934919399e-10
            ] 
            [
                -7.144900231751117e-10 
                2.241650491541987e-09 
                -2.123181066105496e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.668479 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.189931749569576e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3736845 
                2.7991025 
                0.7335175
            ] 
            [
                1.415642 
                1.3528038 
                2.6838178
            ] 
            [
                2.5734961 
                4.5073304 
                1.9743374
            ] 
            [
                2.615319 
                3.0610972 
                3.9246875
            ] 
            [
                3.5339025 
                2.2430441 
                1.786555
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3736845e-10 
                2.7991025e-10 
                7.335175000000001e-11
            ] 
            [
                1.415642e-10 
                1.3528038e-10 
                2.6838178e-10
            ] 
            [
                2.5734961e-10 
                4.5073304e-10 
                1.9743374e-10
            ] 
            [
                2.615319e-10 
                3.0610972e-10 
                3.9246875e-10
            ] 
            [
                3.5339025e-10 
                2.2430441e-10 
                1.786555e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.95e-05 
                -4e-07 
                -4.65e-05
            ] 
            [
                1.05e-05 
                2.83e-05 
                3.65e-05
            ] 
            [
                -1.7e-05 
                1.24e-05 
                -1.84e-05
            ] 
            [
                1.13e-05 
                -4.7e-05 
                3.39e-05
            ] 
            [
                -2.44e-05 
                6.7e-06 
                -5.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.12424441056e-14 
                -6.408706483200001e-16 
                -7.45012128672e-14
            ] 
            [
                1.68228545184e-14 
                4.534159836864e-14 
                5.84794466592e-14
            ] 
            [
                -2.72370025536e-14 
                1.986699009792e-14 
                -2.948004982272e-14
            ] 
            [
                1.810459581504e-14 
                -7.530230117759999e-14 
                5.431378744512e-14
            ] 
            [
                -3.909310954752e-14 
                1.073458335936e-14 
                -8.65175375232e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.391586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.305786262543259e-18
    }
}