{
    "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" [
            [
                0.8070865 
                2.620947 
                2.881943
            ] 
            [
                2.981493 
                2.883992 
                2.450576
            ] 
            [
                2.14387 
                2.287305 
                4.61196
            ] 
            [
                1.117537 
                4.809867 
                2.516966
            ] 
            [
                2.97789 
                5.94727 
                2.412215
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.070865000000001e-11 
                2.620947e-10 
                2.881943e-10
            ] 
            [
                2.981493e-10 
                2.883992e-10 
                2.450576e-10
            ] 
            [
                2.14387e-10 
                2.287305e-10 
                4.61196e-10
            ] 
            [
                1.117537e-10 
                4.809867e-10 
                2.516966e-10
            ] 
            [
                2.97789e-10 
                5.947269999999999e-10 
                2.412215e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.3398816 
                -0.9552332 
                -0.7286572
            ] 
            [
                1.1102589 
                1.7990062 
                -0.4589915
            ] 
            [
                0.8483973 
                -0.2304241 
                1.3299113
            ] 
            [
                -0.2519718 
                0.3809086 
                -0.1679256
            ] 
            [
                0.6331972 
                -0.9942574 
                0.0256631
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.748903594960097e-09 
                -1.530452300451971e-09 
                -1.16743753041759e-09
            ] 
            [
                1.778830852615125e-09 
                2.882325674314249e-09 
                -7.353854504459232e-10
            ] 
            [
                1.359282319209844e-09 
                -3.691801058888813e-10 
                2.130752792597735e-09
            ] 
            [
                -4.037033270608935e-10 
                6.102828535816588e-10 
                -2.690464703538125e-10
            ] 
            [
                1.014493750196022e-09 
                -1.592975961337394e-09 
                4.111681883725248e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -14.398981 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.306971072154341e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6759573 
                2.6165671 
                3.0834862
            ] 
            [
                2.8171685 
                3.0922911 
                1.968039
            ] 
            [
                2.6175961 
                2.9918083 
                4.4186296
            ] 
            [
                0.9877559 
                4.7367382 
                2.0341818
            ] 
            [
                2.9293987 
                5.1119762 
                3.3693235
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.759573e-11 
                2.6165671e-10 
                3.0834862e-10
            ] 
            [
                2.8171685e-10 
                3.0922911e-10 
                1.968039e-10
            ] 
            [
                2.6175961e-10 
                2.9918083e-10 
                4.4186296e-10
            ] 
            [
                9.877559000000001e-11 
                4.736738199999999e-10 
                2.0341818e-10
            ] 
            [
                2.9293987e-10 
                5.1119762e-10 
                3.3693235e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.7e-06 
                3.9e-06 
                -6e-06
            ] 
            [
                -3.4e-06 
                4.2e-06 
                -6.2e-06
            ] 
            [
                6e-06 
                -5.6e-06 
                1.33e-05
            ] 
            [
                8.6e-06 
                -7.9e-06 
                4.4e-06
            ] 
            [
                -4.4e-06 
                5.3e-06 
                -5.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.073458335936e-14 
                6.24848882112e-15 
                -9.6130597248e-15
            ] 
            [
                -5.44740051072e-15 
                6.72914180736e-15 
                -9.93349504896e-15
            ] 
            [
                9.6130597248e-15 
                -8.972189076479999e-15 
                2.130894905664e-14
            ] 
            [
                1.377871893888e-14 
                -1.265719530432e-14 
                7.04957713152e-15
            ] 
            [
                -7.04957713152e-15 
                8.491536090240001e-15 
                -8.8119714144e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.28693 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.609453847060615e-18
    }
}