{
    "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" [
            [
                0.0662807 
                0.8720519 
                0.0908129
            ] 
            [
                1.491471 
                1.392356 
                0.9155942
            ] 
            [
                0.0089195 
                1.355999 
                1.632084
            ] 
            [
                2.755779 
                1.093572 
                2.625507
            ] 
            [
                1.848544 
                2.519779 
                2.293479
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.62807e-12 
                8.720519e-11 
                9.08129e-12
            ] 
            [
                1.491471e-10 
                1.392356e-10 
                9.155942e-11
            ] 
            [
                8.919500000000001e-13 
                1.355999e-10 
                1.632084e-10
            ] 
            [
                2.755779e-10 
                1.093572e-10 
                2.625507e-10
            ] 
            [
                1.848544e-10 
                2.519779e-10 
                2.293479e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -21.9235474 
                -20.3596446 
                -50.6964802
            ] 
            [
                50.678652 
                -3.7515971 
                -25.3891721
            ] 
            [
                -48.956258 
                10.6677816 
                49.7755983
            ] 
            [
                28.1257577 
                -24.4172931 
                13.5874594
            ] 
            [
                -7.9246044 
                37.8607532 
                12.7225945
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.512539508928063e-08 
                -3.261974658591696e-08 
                -8.122471533329011e-08
            ] 
            [
                8.119615140805917e-08 
                -6.01072116428108e-09 
                -4.067793796008764e-08
            ] 
            [
                -7.843657200945297e-08 
                1.709167027532042e-08 
                7.974929988259222e-08
            ] 
            [
                4.506243142922558e-08 
                -3.912081614804115e-08 
                2.17695097867492e-08
            ] 
            [
                -1.269661589876881e-08 
                6.065961362291878e-08 
                2.038384346381866e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 31.157163 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.991927812905479e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.2610165 
                0.3567311 
                -0.2076889
            ] 
            [
                1.8947529 
                1.2646269 
                0.6651629
            ] 
            [
                -0.4616586 
                2.1320961 
                1.5276996
            ] 
            [
                3.4824313 
                1.0053688 
                2.5745018
            ] 
            [
                1.516485 
                2.474935 
                2.9978017
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.610165e-11 
                3.567311e-11 
                -2.076889e-11
            ] 
            [
                1.8947529e-10 
                1.2646269e-10 
                6.651629e-11
            ] 
            [
                -4.616586e-11 
                2.1320961e-10 
                1.5276996e-10
            ] 
            [
                3.4824313e-10 
                1.0053688e-10 
                2.574501800000001e-10
            ] 
            [
                1.516485e-10 
                2.474935e-10 
                2.9978017e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.29e-05 
                -2.36e-05 
                -1.9e-05
            ] 
            [
                2.82e-05 
                -1e-07 
                5.7e-06
            ] 
            [
                -3.23e-05 
                2.56e-05 
                -6.6e-06
            ] 
            [
                2.82e-05 
                -3.7e-06 
                -2.8e-06
            ] 
            [
                -1.1e-06 
                1.8e-06 
                2.27e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.668984461632e-14 
                -3.781136825088e-14 
                -3.04413557952e-14
            ] 
            [
                4.518138070656001e-14 
                -1.6021766208e-16 
                9.13240673856e-15
            ] 
            [
                -5.175030485184e-14 
                4.101572149248001e-14 
                -1.057436569728e-14
            ] 
            [
                4.518138070656001e-14 
                -5.928053496960001e-15 
                -4.48609453824e-15
            ] 
            [
                -1.76239428288e-15 
                2.88391791744e-15 
                3.636940929216e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.346148 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657635644093668e-18
    }
}