{
    "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" [
            [
                2.619068 
                2.165174 
                1.589354
            ] 
            [
                4.694039 
                1.985014 
                2.658467
            ] 
            [
                3.289805 
                2.94692 
                4.226906
            ] 
            [
                3.352089 
                4.483007 
                2.429606
            ] 
            [
                5.033516 
                4.030044 
                3.913159
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.619068e-10 
                2.165174e-10 
                1.589354e-10
            ] 
            [
                4.694039000000001e-10 
                1.985014e-10 
                2.658467e-10
            ] 
            [
                3.289805e-10 
                2.94692e-10 
                4.226906e-10
            ] 
            [
                3.352089e-10 
                4.483007e-10 
                2.429606e-10
            ] 
            [
                5.033516e-10 
                4.030044e-10 
                3.913159e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.8572636 
                0.0702346 
                -1.3141592
            ] 
            [
                4.1891973 
                -6.3707207 
                -1.6941019
            ] 
            [
                -7.868966 
                -4.0955914 
                5.5459693
            ] 
            [
                -4.3307986 
                5.674726 
                -3.9338942
            ] 
            [
                8.8678309 
                4.7213515 
                1.396186
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.373487709098722e-09 
                1.125282350183364e-10 
                -2.105515163596132e-09
            ] 
            [
                6.711834029275887e-09 
                -1.020701984728012e-08 
                -2.714250479795004e-09
            ] 
            [
                -1.260747345894044e-08 
                -6.561860843491346e-09 
                8.885622425341336e-09
            ] 
            [
                -6.938704323479911e-09 
                9.091913401552282e-09 
                -6.302793367868123e-09
            ] 
            [
                1.420783146224319e-08 
                7.564439054200851e-09 
                2.236936585917923e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.1944071 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.15267109511037e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.0597626 
                2.4526635 
                1.0620099
            ] 
            [
                4.4704429 
                1.7518361 
                2.8719217
            ] 
            [
                3.2361512 
                3.0000937 
                4.7489487
            ] 
            [
                2.9344458 
                4.3194157 
                2.5641724
            ] 
            [
                5.2877144 
                4.0861499 
                3.5704394
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.0597626e-10 
                2.4526635e-10 
                1.0620099e-10
            ] 
            [
                4.4704429e-10 
                1.7518361e-10 
                2.8719217e-10
            ] 
            [
                3.2361512e-10 
                3.0000937e-10 
                4.7489487e-10
            ] 
            [
                2.934445800000001e-10 
                4.319415700000001e-10 
                2.5641724e-10
            ] 
            [
                5.2877144e-10 
                4.0861499e-10 
                3.5704394e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.7e-06 
                -2.3e-06 
                -3.2e-06
            ] 
            [
                1.61e-05 
                -9.1e-06 
                -1.25e-05
            ] 
            [
                -1.59e-05 
                9.7e-06 
                1.14e-05
            ] 
            [
                -1.18e-05 
                2e-06 
                -2e-06
            ] 
            [
                1.82e-05 
                -4e-07 
                6.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.07345834478e-14 
                -3.685006258199999e-15 
                -5.1269652288e-15
            ] 
            [
                2.579504380739999e-14 
                -1.45798073694e-14 
                -2.0027207925e-14
            ] 
            [
                -2.54746084806e-14 
                1.55411133498e-14 
                1.82648136276e-14
            ] 
            [
                -1.89056842812e-14 
                3.204353268e-15 
                -3.204353268e-15
            ] 
            [
                2.915961473879999e-14 
                -6.408706536e-16 
                1.00937127942e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.750145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363113111193e-18
    }
}