{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.2132037 
                1.851547 
                1.582819
            ] 
            [
                2.100002 
                0.4093001 
                0.5892584
            ] 
            [
                1.787604 
                0.7610192 
                2.838466
            ] 
            [
                2.473967 
                2.596587 
                1.665253
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.132037e-11 
                1.851547e-10 
                1.582819e-10
            ] 
            [
                2.100002e-10 
                4.093001e-11 
                5.892584e-11
            ] 
            [
                1.787604e-10 
                7.610192e-11 
                2.838466e-10
            ] 
            [
                2.473967e-10 
                2.596587e-10 
                1.665253e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -12.1411337 
                3.670101 
                -1.2423862
            ] 
            [
                3.4740027 
                -7.9637373 
                -8.9346853
            ] 
            [
                1.2398209 
                -6.5421428 
                10.8289529
            ] 
            [
                7.42731 
                10.8357791 
                -0.6518814
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.9452240564147e-08 
                5.880150018174701e-09 
                -1.990522123644553e-09
            ] 
            [
                5.565965906536077e-09 
                -1.275931371625292e-08 
                -1.431494390186544e-08
            ] 
            [
                1.986412059959215e-09 
                -1.048166824409505e-08 
                1.734989516412436e-08
            ] 
            [
                1.189986243743405e-08 
                1.736083194217326e-08 
                -1.044429138614373e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.9278782 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.109968448378999e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.12225 
                1.8383955 
                1.4899638
            ] 
            [
                2.0581467 
                0.4223503 
                0.4864165
            ] 
            [
                1.8225463 
                0.6598913 
                3.0647987
            ] 
            [
                2.5718337 
                2.6978162 
                1.6346175
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2225e-11 
                1.8383955e-10 
                1.4899638e-10
            ] 
            [
                2.0581467e-10 
                4.223503e-11 
                4.864165e-11
            ] 
            [
                1.8225463e-10 
                6.598913e-11 
                3.0647987e-10
            ] 
            [
                2.5718337e-10 
                2.6978162e-10 
                1.6346175e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.4e-06 
                2.5e-06 
                -1.4e-06
            ] 
            [
                -2e-07 
                -1.3e-06 
                -2e-07
            ] 
            [
                2.3e-06 
                0.0 
                3e-07
            ] 
            [
                -3.5e-06 
                -1.2e-06 
                1.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.24304726912e-15 
                4.005441552e-15 
                -2.24304726912e-15
            ] 
            [
                -3.2043532416e-16 
                -2.08282960704e-15 
                -3.2043532416e-16
            ] 
            [
                3.68500622784e-15 
                0.0 
                4.8065298624e-16
            ] 
            [
                -5.6076181728e-15 
                -1.92261194496e-15 
                2.24304726912e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.803692 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.730942274072399e-18
    }
}