{
    "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" [
            [
                1.08267 
                0.385996 
                1.67532
            ] 
            [
                0.7413004 
                2.189146 
                0.0242846
            ] 
            [
                0.0452684 
                1.636125 
                2.5153
            ] 
            [
                2.351375 
                1.598321 
                0.2166547
            ] 
            [
                2.147702 
                1.718144 
                2.949578
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.08267e-10 
                3.85996e-11 
                1.67532e-10
            ] 
            [
                7.413004e-11 
                2.189146e-10 
                2.42846e-12
            ] 
            [
                4.52684e-12 
                1.636125e-10 
                2.5153e-10
            ] 
            [
                2.351375e-10 
                1.598321e-10 
                2.166547e-11
            ] 
            [
                2.147702e-10 
                1.718144e-10 
                2.949578e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.1834268 
                -3.6916764 
                -2.2658951
            ] 
            [
                -2.8472286 
                0.8212428 
                -0.013959
            ] 
            [
                -3.6306171 
                2.0481356 
                0.4426795
            ] 
            [
                2.9581252 
                -0.5536381 
                0.4194711
            ] 
            [
                3.3362936 
                1.3759361 
                1.4177036
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.938821305881574e-10 
                -5.914717619639109e-09 
                -3.630364154405278e-09
            ] 
            [
                -4.561763096993115e-09 
                1.31577601416033e-09 
                -2.23647834497472e-11
            ] 
            [
                -5.816889836696695e-09 
                3.28147497454818e-09 
                7.092507454074336e-10
            ] 
            [
                4.739439036839324e-09 
                -8.870260202041325e-10 
                6.720667895212589e-10
            ] 
            [
                5.345331606044667e-09 
                2.204492651134731e-09 
                2.271411563143995e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.15465 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.787171944320672e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0789692 
                0.0908315 
                1.4260197
            ] 
            [
                0.3592746 
                2.0397279 
                0.1372699
            ] 
            [
                -0.0220712 
                2.0095332 
                2.4668538
            ] 
            [
                2.666745 
                1.7089258 
                0.5107044
            ] 
            [
                2.2853983 
                1.6787135 
                2.8402896
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0789692e-10 
                9.08315e-12 
                1.4260197e-10
            ] 
            [
                3.592746e-11 
                2.0397279e-10 
                1.372699e-11
            ] 
            [
                -2.20712e-12 
                2.0095332e-10 
                2.4668538e-10
            ] 
            [
                2.666745e-10 
                1.7089258e-10 
                5.107043999999999e-11
            ] 
            [
                2.2853983e-10 
                1.6787135e-10 
                2.8402896e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                2.3e-06 
                -6.3e-06
            ] 
            [
                3.5e-06 
                2e-07 
                -5.7e-06
            ] 
            [
                8.3e-06 
                -3.4e-06 
                3.8e-06
            ] 
            [
                -1.07e-05 
                -5.1e-06 
                5.4e-06
            ] 
            [
                -1.5e-06 
                6e-06 
                2.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-16 
                3.68500622784e-15 
                -1.009371271104e-14
            ] 
            [
                5.6076181728e-15 
                3.2043532416e-16 
                -9.13240673856e-15
            ] 
            [
                1.329806595264e-14 
                -5.44740051072e-15 
                6.08827115904e-15
            ] 
            [
                -1.714328984256e-14 
                -8.17110076608e-15 
                8.65175375232e-15
            ] 
            [
                -2.4032649312e-15 
                9.6130597248e-15 
                4.48609453824e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.50509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971608059987e-18
    }
}