{
    "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" [
            [
                1.248143 
                2.607252 
                2.065498
            ] 
            [
                1.369551 
                0.7649094 
                4.123488
            ] 
            [
                1.757865 
                4.314259 
                0.9683886
            ] 
            [
                3.278515 
                2.86873 
                1.593912
            ] 
            [
                3.883205 
                5.101974 
                1.552288
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.248143e-10 
                2.607252e-10 
                2.065498e-10
            ] 
            [
                1.369551e-10 
                7.649094e-11 
                4.123488e-10
            ] 
            [
                1.757865e-10 
                4.314259e-10 
                9.683886000000001e-11
            ] 
            [
                3.278515e-10 
                2.86873e-10 
                1.593912e-10
            ] 
            [
                3.883205e-10 
                5.101974000000001e-10 
                1.552288e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.4736185 
                -11.5583482 
                10.4734369
            ] 
            [
                -0.4646101 
                5.0173456 
                -5.5278038
            ] 
            [
                -3.6224876 
                8.5617369 
                -5.2909153
            ] 
            [
                9.4678802 
                -4.4990892 
                0.1036993
            ] 
            [
                2.0928361 
                2.4783549 
                0.2415828
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.197405683347837e-08 
                -1.851851526110576e-08 
                1.678029574060403e-08
            ] 
            [
                -7.443874400075501e-10 
                8.038673818793747e-09 
                -8.8565180127294e-09
            ] 
            [
                -5.803864941857902e-09 
                1.371741469462067e-08 
                -8.476980796293019e-09
            ] 
            [
                1.516921630497523e-08 
                -7.208335531133776e-09 
                1.661445940533254e-10
            ] 
            [
                3.353093070586251e-09 
                3.970762278825122e-09 
                3.870583141474022e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9152122 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.477214693910934e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4710736 
                2.0122126 
                2.0634845
            ] 
            [
                0.7999784 
                1.0143637 
                4.018419
            ] 
            [
                1.6167825 
                4.4585199 
                1.6119329
            ] 
            [
                3.7518183 
                2.8628158 
                1.5303646
            ] 
            [
                3.8976263 
                5.3092123 
                1.0793735
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4710736e-10 
                2.0122126e-10 
                2.0634845e-10
            ] 
            [
                7.999784e-11 
                1.0143637e-10 
                4.018419e-10
            ] 
            [
                1.6167825e-10 
                4.4585199e-10 
                1.6119329e-10
            ] 
            [
                3.7518183e-10 
                2.8628158e-10 
                1.5303646e-10
            ] 
            [
                3.8976263e-10 
                5.309212300000001e-10 
                1.0793735e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.5e-06 
                1.98e-05 
                -1.91e-05
            ] 
            [
                -1.01e-05 
                -1.7e-05 
                5.5e-06
            ] 
            [
                7.8e-06 
                1.1e-06 
                1.96e-05
            ] 
            [
                1.01e-05 
                -3.38e-05 
                2.78e-05
            ] 
            [
                -9.2e-06 
                2.99e-05 
                -3.38e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.4032649312e-15 
                3.172309709184e-14 
                -3.060157345728e-14
            ] 
            [
                -1.618198387008e-14 
                -2.72370025536e-14 
                8.8119714144e-15
            ] 
            [
                1.249697764224e-14 
                1.76239428288e-15 
                3.140266176767999e-14
            ] 
            [
                1.618198387008e-14 
                -5.415356978304e-14 
                4.454051005824e-14
            ] 
            [
                -1.474002491136e-14 
                4.790508096192e-14 
                -5.415356978304e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.268346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.64517038954852e-18
    }
}