{
    "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" [
            [
                2.537066 
                3.211759 
                2.539973
            ] 
            [
                6.041706 
                2.511317 
                2.608179
            ] 
            [
                4.688193 
                2.566304 
                0.9930699
            ] 
            [
                3.947295 
                1.472235 
                2.90393
            ] 
            [
                4.605333 
                4.643852 
                2.971434
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.537066e-10 
                3.211759e-10 
                2.539973e-10
            ] 
            [
                6.041706e-10 
                2.511317e-10 
                2.608179e-10
            ] 
            [
                4.688193e-10 
                2.566304e-10 
                9.930699e-11
            ] 
            [
                3.947295e-10 
                1.472235e-10 
                2.90393e-10
            ] 
            [
                4.605333e-10 
                4.643852e-10 
                2.971434e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.4113685 
                1.1332706 
                1.7935472
            ] 
            [
                4.3643907 
                2.6789848 
                2.396523
            ] 
            [
                1.4829376 
                -1.8308181 
                -9.0152882
            ] 
            [
                -3.7082382 
                -4.4161656 
                2.70918
            ] 
            [
                1.2722785 
                2.4347284 
                2.116038
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.465614855633564e-09 
                1.815699660359988e-09 
                2.873579392141302e-09
            ] 
            [
                6.992524743576948e-09 
                4.292206814038564e-09 
                3.839653121809478e-09
            ] 
            [
                2.375927952825263e-09 
                -2.933293956757477e-09 
                -1.444408398381412e-08
            ] 
            [
                -5.941252548397474e-09 
                -7.075477277901204e-09 
                4.340584857538944e-09
            ] 
            [
                2.038414867846493e-09 
                3.900864920477791e-09 
                3.390266612324391e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.0583899 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.130878727827085e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4263352 
                3.4076187 
                3.1243538
            ] 
            [
                5.8367305 
                2.6782122 
                2.7031616
            ] 
            [
                5.1566344 
                2.2015172 
                0.2977613
            ] 
            [
                3.8069625 
                1.3326914 
                2.8319086
            ] 
            [
                4.5929304 
                4.7854275 
                3.0594005
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4263352e-10 
                3.4076187e-10 
                3.1243538e-10
            ] 
            [
                5.836730500000001e-10 
                2.6782122e-10 
                2.7031616e-10
            ] 
            [
                5.1566344e-10 
                2.2015172e-10 
                2.977613e-11
            ] 
            [
                3.8069625e-10 
                1.3326914e-10 
                2.8319086e-10
            ] 
            [
                4.5929304e-10 
                4.7854275e-10 
                3.0594005e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.8e-06 
                -1.1e-05 
                4e-06
            ] 
            [
                -1.2e-06 
                -2.3e-06 
                9.9e-06
            ] 
            [
                -6.1e-06 
                -9.1e-06 
                7e-07
            ] 
            [
                7.3e-06 
                2.08e-05 
                -1.41e-05
            ] 
            [
                4.8e-06 
                1.6e-06 
                -5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.69044777984e-15 
                -1.76239428288e-14 
                6.4087064832e-15
            ] 
            [
                -1.92261194496e-15 
                -3.68500622784e-15 
                1.586154854592e-14
            ] 
            [
                -9.77327738688e-15 
                -1.457980724928e-14 
                1.12152363456e-15
            ] 
            [
                1.169588933184e-14 
                3.332527371264e-14 
                -2.259069035328e-14
            ] 
            [
                7.69044777984e-15 
                2.56348259328e-15 
                -8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.382973 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.823753321579764e-18
    }
}