{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.924097 
                1.394529 
                2.047948
            ] 
            [
                0.8517503 
                3.0229 
                2.150903
            ] 
            [
                3.084941 
                2.892354 
                0.5199401
            ] 
            [
                2.119748 
                2.11188 
                4.047438
            ] 
            [
                4.365389 
                1.647318 
                4.564937
            ] 
            [
                3.247696 
                3.944508 
                2.731386
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.924097e-10 
                1.394529e-10 
                2.047948e-10
            ] 
            [
                8.517503e-11 
                3.0229e-10 
                2.150903e-10
            ] 
            [
                3.084941000000001e-10 
                2.892354e-10 
                5.199401e-11
            ] 
            [
                2.119748e-10 
                2.11188e-10 
                4.047438e-10
            ] 
            [
                4.365389e-10 
                1.647318e-10 
                4.564937e-10
            ] 
            [
                3.247696e-10 
                3.944508e-10 
                2.731386e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.6404566 
                -3.0575743 
                -0.9734263
            ] 
            [
                -2.9455106 
                0.7472889 
                -0.631413
            ] 
            [
                0.7455724 
                0.6866189 
                -3.0597189
            ] 
            [
                -1.6633069 
                -0.5665165 
                2.6519871
            ] 
            [
                1.908402 
                -0.6844059 
                1.4305854
            ] 
            [
                1.3143865 
                2.8745889 
                0.5819858
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.026124591157057e-09 
                -4.898774059818926e-09 
                -1.559600859931847e-09
            ] 
            [
                -4.71922821963858e-09 
                1.197288804563349e-09 
                -1.011635146669191e-09
            ] 
            [
                1.194538668393746e-09 
                1.100084748979413e-09 
                -4.902210087799894e-09
            ] 
            [
                -2.664911428395324e-09 
                -9.076594915974432e-10 
                4.248951730283191e-09
            ] 
            [
                3.057597067487962e-09 
                -1.096539132117583e-09 
                2.292050481937816e-09
            ] 
            [
                2.105879320995139e-09 
                4.60559912999119e-09 
                9.324440423975846e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 11.641255 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.86513465977711e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.01001 
                -0.8049201 
                1.5614664
            ] 
            [
                -1.0025441 
                3.6137723 
                1.2755409
            ] 
            [
                3.6314959 
                3.5550036 
                -1.7331991
            ] 
            [
                0.7976078 
                1.7093219 
                6.1110886
            ] 
            [
                6.2454681 
                1.2264839 
                5.529982
            ] 
            [
                3.9115836 
                5.7138275 
                3.3176732
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.01001e-10 
                -8.049201000000001e-11 
                1.5614664e-10
            ] 
            [
                -1.0025441e-10 
                3.6137723e-10 
                1.2755409e-10
            ] 
            [
                3.6314959e-10 
                3.5550036e-10 
                -1.7331991e-10
            ] 
            [
                7.976078e-11 
                1.7093219e-10 
                6.111088600000001e-10
            ] 
            [
                6.2454681e-10 
                1.2264839e-10 
                5.529982000000001e-10
            ] 
            [
                3.9115836e-10 
                5.7138275e-10 
                3.3176732e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 4.4408921e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.115093498115416e-35
    }
}