{
    "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" [
            [
                0.223645 
                0.1945873 
                1.126976
            ] 
            [
                0.7288277 
                2.388611 
                0.0814776
            ] 
            [
                2.404153 
                0.5300895 
                0.5572584
            ] 
            [
                2.145602 
                0.6403931 
                2.690423
            ] 
            [
                2.26761 
                2.998114 
                1.480003
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.23645e-11 
                1.945873e-11 
                1.126976e-10
            ] 
            [
                7.288277e-11 
                2.388611e-10 
                8.14776e-12
            ] 
            [
                2.404153e-10 
                5.300895e-11 
                5.572584000000001e-11
            ] 
            [
                2.145602e-10 
                6.403931000000001e-11 
                2.690423e-10
            ] 
            [
                2.26761e-10 
                2.998114e-10 
                1.480003e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.8293576 
                -1.1018111 
                0.7156597
            ] 
            [
                -3.6163574 
                -0.4399484 
                -3.3719212
            ] 
            [
                4.359863 
                -0.2687278 
                -6.6890698
            ] 
            [
                -0.2696235 
                0.6312706 
                6.1675219
            ] 
            [
                3.3554755 
                1.1792168 
                3.1778094
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.135307219402797e-09 
                -1.765295984957931e-09 
                1.146613239788742e-09
            ] 
            [
                -5.794043278737074e-09 
                -7.048750408383668e-10 
                -5.402413313819881e-09
            ] 
            [
                6.98527056849095e-09 
                -4.305493985190183e-10 
                -1.071707124845933e-08
            ] 
            [
                -4.319844681182688e-10 
                1.011406996718389e-09 
                9.881459396451996e-09
            ] 
            [
                5.376064397767191e-09 
                1.88931358781459e-09 
                5.091411926038476e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.0494324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.289661240199004e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1544964 
                0.1606424 
                1.2215062
            ] 
            [
                0.5829169 
                2.3315828 
                -0.0249523
            ] 
            [
                2.5765734 
                0.6256347 
                0.2764633
            ] 
            [
                2.0137151 
                0.7314972 
                2.8547893
            ] 
            [
                2.442136 
                2.9024377 
                1.6083314
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.544964e-11 
                1.606424e-11 
                1.2215062e-10
            ] 
            [
                5.829168999999999e-11 
                2.3315828e-10 
                -2.49523e-12
            ] 
            [
                2.5765734e-10 
                6.256347e-11 
                2.764633e-11
            ] 
            [
                2.0137151e-10 
                7.314972e-11 
                2.8547893e-10
            ] 
            [
                2.442136e-10 
                2.9024377e-10 
                1.6083314e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                1.1e-06 
                -1.1e-06
            ] 
            [
                -8e-07 
                1.5e-06 
                2.1e-06
            ] 
            [
                2.5e-06 
                -4e-06 
                -4e-07
            ] 
            [
                7e-07 
                7e-07 
                -2e-07
            ] 
            [
                -2.2e-06 
                7e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                1.76239428288e-15 
                -1.76239428288e-15
            ] 
            [
                -1.28174129664e-15 
                2.4032649312e-15 
                3.36457090368e-15
            ] 
            [
                4.005441552e-15 
                -6.4087064832e-15 
                -6.408706483200001e-16
            ] 
            [
                1.12152363456e-15 
                1.12152363456e-15 
                -3.2043532416e-16
            ] 
            [
                -3.52478856576e-15 
                1.12152363456e-15 
                -4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.338031 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.656335157330565e-18
    }
}