{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.127389 
                1.171603 
                0.6946463
            ] 
            [
                1.009133 
                1.283908 
                2.574652
            ] 
            [
                0.7652821 
                2.93985 
                0.2651139
            ] 
            [
                0.0212665 
                2.421916 
                2.924129
            ] 
            [
                2.909562 
                0.955426 
                0.4927479
            ] 
            [
                2.967895 
                0.4293313 
                2.317144
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.127389e-10 
                1.171603e-10 
                6.946463000000001e-11
            ] 
            [
                1.009133e-10 
                1.283908e-10 
                2.574652e-10
            ] 
            [
                7.652821e-11 
                2.93985e-10 
                2.651139e-11
            ] 
            [
                2.12665e-12 
                2.421916e-10 
                2.924129e-10
            ] 
            [
                2.909562e-10 
                9.55426e-11 
                4.927479e-11
            ] 
            [
                2.967895e-10 
                4.293313e-11 
                2.317144e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.861592 
                -4.5367517 
                -6.151281
            ] 
            [
                0.7326025 
                -5.414665 
                6.2068695
            ] 
            [
                -2.4044016 
                7.9438904 
                -5.1788099
            ] 
            [
                -8.1661613 
                7.6321414 
                6.0765654
            ] 
            [
                8.2172728 
                -1.0780361 
                -6.8050277
            ] 
            [
                6.4822797 
                -4.5465789 
                5.8516836
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.789129042268313e-09 
                -7.268677508114655e-09 
                -9.855438606171246e-09
            ] 
            [
                1.173758597839632e-09 
                -8.675249672464033e-09 
                9.944501201256585e-09
            ] 
            [
                -3.852276030534113e-09 
                1.272751547707756e-08 
                -8.297368145347586e-09
            ] 
            [
                -1.308363271654174e-08 
                1.222803851771978e-08 
                9.735731018642201e-09
            ] 
            [
                1.316552236689576e-08 
                -1.727204235798411e-09 
                -1.09028562848364e-08
            ] 
            [
                1.038575698482644e-08 
                -7.284422418202581e-09 
                9.375430656238779e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 51.897555 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.314904929768214e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.1771734 
                -1.1445876 
                -1.6792279
            ] 
            [
                -0.5592223 
                -1.4455761 
                5.6419467
            ] 
            [
                0.5020759 
                6.1022503 
                -1.7632754
            ] 
            [
                -2.5054478 
                5.6056966 
                4.9248285
            ] 
            [
                5.8415911 
                1.0945493 
                -2.4228255
            ] 
            [
                6.6987039 
                -1.0102981 
                4.5669866
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.1771734e-10 
                -1.1445876e-10 
                -1.6792279e-10
            ] 
            [
                -5.592222999999999e-11 
                -1.4455761e-10 
                5.6419467e-10
            ] 
            [
                5.020759e-11 
                6.1022503e-10 
                -1.7632754e-10
            ] 
            [
                -2.5054478e-10 
                5.6056966e-10 
                4.9248285e-10
            ] 
            [
                5.841591099999999e-10 
                1.0945493e-10 
                -2.4228255e-10
            ] 
            [
                6.698703900000001e-10 
                -1.0102981e-10 
                4.5669866e-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
            ] 
            [
                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
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 1.3322676e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.134528001369326e-34
    }
}