{
    "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" [
            [
                2.38521 
                1.90546 
                0.8111876
            ] 
            [
                1.820048 
                1.934055 
                3.373724
            ] 
            [
                3.762919 
                1.896883 
                2.504871
            ] 
            [
                3.3319 
                2.668439 
                4.803022
            ] 
            [
                3.103403 
                4.016922 
                2.717172
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.38521e-10 
                1.90546e-10 
                8.111876000000001e-11
            ] 
            [
                1.820048e-10 
                1.934055e-10 
                3.373724e-10
            ] 
            [
                3.762919e-10 
                1.896883e-10 
                2.504871e-10
            ] 
            [
                3.3319e-10 
                2.668439e-10 
                4.803022000000001e-10
            ] 
            [
                3.103403e-10 
                4.016922e-10 
                2.717172e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.8917582 
                0.3712036 
                -0.0866802
            ] 
            [
                -2.8794016 
                -0.3465686 
                -0.3779431
            ] 
            [
                3.4188614 
                -1.013859 
                -0.0456328
            ] 
            [
                0.726373 
                0.6266359 
                0.3557383
            ] 
            [
                -0.3740746 
                0.3625882 
                0.1545177
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.428754151217898e-09 
                5.947337343766824e-10 
                -1.388769910704468e-10
            ] 
            [
                -4.613309963422214e-09 
                -5.552641129980924e-10 
                -6.055316038015253e-10
            ] 
            [
                5.477619849964527e-09 
                -1.624381199970606e-09 
                -7.31118059039952e-11
            ] 
            [
                1.163777848168482e-09 
                1.003981397005561e-09 
                5.699555920788822e-10
            ] 
            [
                -5.993335834928962e-10 
                5.809303418041188e-10 
                2.475646484794218e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.024709 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.92657077904495e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4062489 
                1.9043153 
                1.2822965
            ] 
            [
                1.2363635 
                2.2858705 
                3.3429713
            ] 
            [
                4.5000701 
                2.0171779 
                2.4501055
            ] 
            [
                3.3301835 
                2.3987503 
                4.5107786
            ] 
            [
                2.930614 
                3.8156451 
                2.6238248
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4062489e-10 
                1.9043153e-10 
                1.2822965e-10
            ] 
            [
                1.2363635e-10 
                2.2858705e-10 
                3.3429713e-10
            ] 
            [
                4.5000701e-10 
                2.0171779e-10 
                2.4501055e-10
            ] 
            [
                3.3301835e-10 
                2.3987503e-10 
                4.5107786e-10
            ] 
            [
                2.930614e-10 
                3.8156451e-10 
                2.6238248e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.3e-06 
                -6e-06 
                7.3e-06
            ] 
            [
                -3e-07 
                9.8e-06 
                -2e-07
            ] 
            [
                -2e-06 
                5.6e-06 
                2e-06
            ] 
            [
                9e-07 
                -7.3e-06 
                -1.22e-05
            ] 
            [
                -4e-06 
                -2.1e-06 
                3.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.4915361602e-15 
                -9.613059803999999e-15 
                1.16958894282e-14
            ] 
            [
                -4.806529901999999e-16 
                1.57013310132e-14 
                -3.204353268e-16
            ] 
            [
                -3.204353268e-15 
                8.972189150399999e-15 
                3.204353268e-15
            ] 
            [
                1.4419589706e-15 
                -1.16958894282e-14 
                -1.95465549348e-14
            ] 
            [
                -6.408706535999999e-15 
                -3.364570931399999e-15 
                5.1269652288e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.3401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13731965152234e-18
    }
}