{
    "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" [
            [
                0.1501776 
                0.7389508 
                1.254214
            ] 
            [
                0.5251994 
                1.126951 
                2.894489
            ] 
            [
                1.795844 
                1.050789 
                0.3566565
            ] 
            [
                2.560887 
                2.159455 
                0.963327
            ] 
            [
                1.607121 
                2.890729 
                1.590789
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.501776e-11 
                7.389508e-11 
                1.254214e-10
            ] 
            [
                5.251994e-11 
                1.126951e-10 
                2.894489e-10
            ] 
            [
                1.795844e-10 
                1.050789e-10 
                3.566565e-11
            ] 
            [
                2.560887e-10 
                2.159455e-10 
                9.633270000000001e-11
            ] 
            [
                1.607121e-10 
                2.890729e-10 
                1.590789e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -17.5886031 
                -10.585507 
                -6.9552468
            ] 
            [
                -4.3940649 
                -2.6651025 
                20.6786292
            ] 
            [
                2.4089042 
                -16.8241992 
                -19.160849
            ] 
            [
                28.8447832 
                5.1799343 
                -5.2688218
            ] 
            [
                -9.2710195 
                24.8948743 
                10.7062883
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.818004867935041e-08 
                -1.695985183471475e-08 
                -1.114353381485401e-08
            ] 
            [
                -7.040068053057891e-09 
                -4.269964917535633e-09 
                3.313081625443221e-08
            ] 
            [
                3.859489990986927e-09 
                -2.695533862192206e-08 
                -3.069906430247906e-08
            ] 
            [
                4.621443727508461e-08 
                8.299169632740014e-09 
                -8.441583107121375e-09
            ] 
            [
                -1.48538106938809e-08 
                3.988598558121477e-08 
                1.715336480980458e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 111.59676 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.787977198290286e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -5.5430795 
                -0.7850741 
                0.0777256
            ] 
            [
                0.8461956 
                -0.2564014 
                7.7528945
            ] 
            [
                3.2523226 
                -2.4162594 
                -4.3921881
            ] 
            [
                8.5451617 
                3.5457416 
                1.6443995
            ] 
            [
                -0.4613715 
                7.8788681 
                1.9766441
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -5.5430795e-10 
                -7.850741e-11 
                7.77256e-12
            ] 
            [
                8.461956e-11 
                -2.564014e-11 
                7.7528945e-10
            ] 
            [
                3.2523226e-10 
                -2.4162594e-10 
                -4.3921881e-10
            ] 
            [
                8.5451617e-10 
                3.5457416e-10 
                1.6443995e-10
            ] 
            [
                -4.613715e-11 
                7.8788681e-10 
                1.9766441e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 7.9936058e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.280716832865128e-33
    }
}