{
    "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" [
            [
                0.1566283 
                0.5933374 
                0.8739195
            ] 
            [
                1.297564 
                0.9258578 
                2.544594
            ] 
            [
                0.4571517 
                2.983075 
                2.098516
            ] 
            [
                2.386894 
                1.49419 
                0.7409216
            ] 
            [
                2.718839 
                0.4423949 
                1.931638
            ] 
            [
                1.685227 
                2.953094 
                0.1464224
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.566283e-11 
                5.933374e-11 
                8.739195e-11
            ] 
            [
                1.297564e-10 
                9.258578e-11 
                2.544594e-10
            ] 
            [
                4.571517e-11 
                2.983075e-10 
                2.098516e-10
            ] 
            [
                2.386894e-10 
                1.49419e-10 
                7.409215999999999e-11
            ] 
            [
                2.718839e-10 
                4.423949e-11 
                1.931638e-10
            ] 
            [
                1.685227e-10 
                2.953094e-10 
                1.464224e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.0032486 
                -2.1935121 
                -3.5495733
            ] 
            [
                -10.5925047 
                2.5424615 
                9.6901616
            ] 
            [
                -2.3350955 
                2.8217761 
                1.8662707
            ] 
            [
                5.2982732 
                -0.6783934 
                -10.5934514
            ] 
            [
                16.406633 
                -11.3950946 
                5.9659928
            ] 
            [
                -2.7740575 
                8.9027625 
                -3.3794004
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.61826463501321e-09 
                -3.514393833016271e-09 
                -5.687043401930272e-09
            ] 
            [
                -1.697106352587518e-08 
                4.07347240814459e-09 
                1.552535049520405e-08
            ] 
            [
                -3.741235448258547e-09 
                4.520983733799647e-09 
                2.990095308258824e-09
            ] 
            [
                8.488769521588407e-09 
                -1.086906054139816e-09 
                -1.697258030649458e-08
            ] 
            [
                2.628632403521332e-08 
                -1.825695431033958e-08 
                9.558574262772235e-09
            ] 
            [
                -4.444530107872454e-09 
                1.426379805555142e-08 
                -5.414396357810253e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.882185419227607 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.219946767541966e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2600282 
                0.5800343 
                0.6818109
            ] 
            [
                0.8844908 
                0.8933212 
                2.8777546
            ] 
            [
                0.4787325 
                3.1203436 
                2.2769724
            ] 
            [
                2.4247271 
                1.0600834 
                0.0541956
            ] 
            [
                3.0638223 
                0.4974488 
                2.2063877
            ] 
            [
                1.5905032 
                3.2407178 
                0.2388904
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.600282e-11 
                5.800343e-11 
                6.818109e-11
            ] 
            [
                8.844908e-11 
                8.933212000000001e-11 
                2.8777546e-10
            ] 
            [
                4.787325e-11 
                3.1203436e-10 
                2.2769724e-10
            ] 
            [
                2.4247271e-10 
                1.0600834e-10 
                5.41956e-12
            ] 
            [
                3.0638223e-10 
                4.974488000000001e-11 
                2.2063877e-10
            ] 
            [
                1.5905032e-10 
                3.2407178e-10 
                2.388904e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-06 
                1e-06 
                -3.4e-06
            ] 
            [
                1.2e-06 
                -1.36e-05 
                -1.3e-06
            ] 
            [
                -1.04e-05 
                1.89e-05 
                1.39e-05
            ] 
            [
                -3.7e-06 
                -8.3e-06 
                -6.3e-06
            ] 
            [
                5.8e-06 
                -3e-07 
                7.4e-06
            ] 
            [
                3.1e-06 
                2.3e-06 
                -1.02e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706535999999e-15 
                1.602176634e-15 
                -5.4474005556e-15
            ] 
            [
                1.9226119608e-15 
                -2.17896022224e-14 
                -2.0828296242e-15
            ] 
            [
                -1.66626369936e-14 
                3.02811383826e-14 
                2.22702552126e-14
            ] 
            [
                -5.9280535458e-15 
                -1.32980660622e-14 
                -1.00937127942e-14
            ] 
            [
                9.2926244772e-15 
                -4.806529901999999e-16 
                1.18561070916e-14
            ] 
            [
                4.9667475654e-15 
                3.685006258199999e-15 
                -1.63422016668e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.898793719227607 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.547267580573243e-18
    }
}