{
    "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" [
            [
                2.819728 
                1.352428 
                1.364201
            ] 
            [
                2.130711 
                2.142985 
                3.535598
            ] 
            [
                2.900765 
                3.536828 
                2.247591
            ] 
            [
                4.867849 
                2.542824 
                1.805581
            ] 
            [
                4.180951 
                2.552465 
                4.619841
            ] 
            [
                3.604443 
                0.2919785 
                5.062878
            ] 
            [
                4.799237 
                0.5958561 
                3.34882
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.819728e-10 
                1.352428e-10 
                1.364201e-10
            ] 
            [
                2.130711e-10 
                2.142985e-10 
                3.535598e-10
            ] 
            [
                2.900765e-10 
                3.536828e-10 
                2.247591e-10
            ] 
            [
                4.867849e-10 
                2.542824e-10 
                1.805581e-10
            ] 
            [
                4.180951e-10 
                2.552465e-10 
                4.619841e-10
            ] 
            [
                3.604443e-10 
                2.919785e-11 
                5.062878e-10
            ] 
            [
                4.799237e-10 
                5.958561e-11 
                3.34882e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.1647078 
                -1.1679175 
                -0.3082225
            ] 
            [
                -2.9850596 
                -5.1299849 
                5.1809314
            ] 
            [
                0.6187832 
                6.7264838 
                -4.3392735
            ] 
            [
                1.8262511 
                -1.3381774 
                -0.339689
            ] 
            [
                0.5518406 
                0.2514122 
                1.4709705
            ] 
            [
                -3.5325923 
                -0.0426258 
                3.2036801
            ] 
            [
                3.3560691 
                0.7008096 
                -4.868397
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.638909885975452e-10 
                -1.871210128939695e-09 
                -4.938268875730649e-10
            ] 
            [
                -4.782592742217386e-09 
                -8.219141939552827e-09 
                8.300767231436908e-09
            ] 
            [
                9.913999845517487e-10 
                1.077701517333953e-08 
                -6.952282610235398e-09
            ] 
            [
                2.925976840236797e-09 
                -2.143996562426871e-09 
                -5.442417786268259e-10
            ] 
            [
                8.841461150125403e-10 
                4.028067523425347e-10 
                2.356754564403297e-09
            ] 
            [
                -5.659836840508318e-09 
                -6.829406076555719e-11 
                5.132861399030783e-09
            ] 
            [
                5.377015494109409e-09 
                1.122820766002886e-09 
                -7.800031918435698e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -17.426711 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.792066917167077e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.9565268 
                1.0245696 
                1.987152
            ] 
            [
                2.101628 
                2.491178 
                3.9855251
            ] 
            [
                2.7526231 
                3.4927926 
                1.895105
            ] 
            [
                4.8752913 
                2.4844831 
                1.4134194
            ] 
            [
                4.2585555 
                2.2725111 
                5.1125749
            ] 
            [
                3.1175317 
                0.2501695 
                4.3177276
            ] 
            [
                5.2415277 
                0.9996607 
                3.273006
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.9565268e-10 
                1.0245696e-10 
                1.987152e-10
            ] 
            [
                2.101628e-10 
                2.491178e-10 
                3.9855251e-10
            ] 
            [
                2.7526231e-10 
                3.4927926e-10 
                1.895105e-10
            ] 
            [
                4.8752913e-10 
                2.4844831e-10 
                1.4134194e-10
            ] 
            [
                4.2585555e-10 
                2.2725111e-10 
                5.1125749e-10
            ] 
            [
                3.1175317e-10 
                2.501695e-11 
                4.3177276e-10
            ] 
            [
                5.2415277e-10 
                9.996607e-11 
                3.273006e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.32e-05 
                -6e-07 
                -1.91e-05
            ] 
            [
                5.7e-06 
                -1.68e-05 
                -1.47e-05
            ] 
            [
                1.2e-05 
                1.7e-06 
                -1.4e-06
            ] 
            [
                -6e-06 
                3.4e-06 
                1.67e-05
            ] 
            [
                1.83e-05 
                2.31e-05 
                1.5e-05
            ] 
            [
                -2.7e-06 
                -1.34e-05 
                1.22e-05
            ] 
            [
                -1.4e-05 
                2.6e-06 
                -8.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.11487315688e-14 
                -9.613059803999998e-16 
                -3.06015737094e-14
            ] 
            [
                9.1324068138e-15 
                -2.691656745119999e-14 
                -2.35519965198e-14
            ] 
            [
                1.9226119608e-14 
                2.7237002778e-15 
                -2.2430472876e-15
            ] 
            [
                -9.613059803999999e-15 
                5.4474005556e-15 
                2.67563497878e-14
            ] 
            [
                2.93198324022e-14 
                3.70102802454e-14 
                2.403264951e-14
            ] 
            [
                -4.3258769118e-15 
                -2.14691668956e-14 
                1.95465549348e-14
            ] 
            [
                -2.243047287599999e-14 
                4.165659248399999e-15 
                -1.39389367158e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -21.454609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.437407323140611e-18
    }
}