{
    "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" [
            [
                1.235296 
                0.1194615 
                1.060663
            ] 
            [
                0.5951279 
                1.958954 
                0.23753
            ] 
            [
                0.7849876 
                2.237774 
                2.150251
            ] 
            [
                2.634784 
                1.158802 
                0.6457174
            ] 
            [
                2.006718 
                1.111823 
                2.877883
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.235296e-10 
                1.194615e-11 
                1.060663e-10
            ] 
            [
                5.951279e-11 
                1.958954e-10 
                2.3753e-11
            ] 
            [
                7.849876000000001e-11 
                2.237774e-10 
                2.150251e-10
            ] 
            [
                2.634784e-10 
                1.158802e-10 
                6.457174e-11
            ] 
            [
                2.006718e-10 
                1.111823e-10 
                2.877883e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.0605155 
                -11.0780581 
                0.409275
            ] 
            [
                -4.1855806 
                3.084924 
                -7.1341876
            ] 
            [
                -7.6089442 
                9.4575939 
                4.702657
            ] 
            [
                11.9612399 
                2.9081919 
                -4.948051
            ] 
            [
                5.8938004 
                -4.3726517 
                6.9703066
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.710016244096023e-09 
                -1.774900569168407e-08 
                6.557308364779199e-10
            ] 
            [
                -6.706039381794037e-09 
                4.942593109744819e-09 
                -1.143022858112126e-08
            ] 
            [
                -1.219087250621176e-08 
                1.515273583560069e-08 
                7.534487101041466e-09
            ] 
            [
                1.916401892356013e-08 
                4.659437070979931e-09 
                -7.927651630726062e-09
            ] 
            [
                9.442909208541688e-09 
                -7.005760324641374e-09 
                1.116766227432794e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.2404561 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.589606383348747e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.004008 
                -0.3714587 
                1.0553639
            ] 
            [
                0.6155316 
                1.9170947 
                0.1550407
            ] 
            [
                0.5201644 
                2.7163245 
                2.4031382
            ] 
            [
                3.0079396 
                1.3397883 
                0.5319144
            ] 
            [
                2.1092699 
                0.9850658 
                2.8265872
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.004008e-10 
                -3.714587e-11 
                1.0553639e-10
            ] 
            [
                6.155316e-11 
                1.9170947e-10 
                1.550407e-11
            ] 
            [
                5.201644e-11 
                2.7163245e-10 
                2.4031382e-10
            ] 
            [
                3.0079396e-10 
                1.3397883e-10 
                5.319144e-11
            ] 
            [
                2.1092699e-10 
                9.850658000000001e-11 
                2.8265872e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.4e-05 
                -7.3e-06 
                -1e-06
            ] 
            [
                -2.01e-05 
                -5e-06 
                3.7e-06
            ] 
            [
                2.36e-05 
                1.04e-05 
                -1e-06
            ] 
            [
                5.6e-06 
                6.6e-06 
                1.01e-05
            ] 
            [
                -2.31e-05 
                -4.7e-06 
                -1.19e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.24304726912e-14 
                -1.169588933184e-14 
                -1.6021766208e-15
            ] 
            [
                -3.220375007808e-14 
                -8.010883104e-15 
                5.928053496960001e-15
            ] 
            [
                3.781136825088e-14 
                1.666263685632e-14 
                -1.6021766208e-15
            ] 
            [
                8.972189076479999e-15 
                1.057436569728e-14 
                1.618198387008e-14
            ] 
            [
                -3.701027994048e-14 
                -7.53023011776e-15 
                -1.906590178752e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.393797 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.665269855474118e-18
    }
}