{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.5238256 
                0.2657078 
                1.323619
            ] 
            [
                0.250812 
                2.60407 
                0.0352965
            ] 
            [
                1.332763 
                2.055773 
                1.933862
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.238256e-11 
                2.657078e-11 
                1.323619e-10
            ] 
            [
                2.50812e-11 
                2.60407e-10 
                3.52965e-12
            ] 
            [
                1.332763e-10 
                2.055773e-10 
                1.933862e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.9311182 
                -0.5907405 
                1.6776189
            ] 
            [
                -1.6578241 
                2.8223222 
                -3.6382127
            ] 
            [
                0.7267058 
                -2.2315818 
                1.9605937
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.491815811241379e-09 
                -9.464706180597025e-10 
                2.687841780192213e-09
            ] 
            [
                -2.656127014418801e-09 
                4.521858645204822e-09 
                -5.829059329437644e-09
            ] 
            [
                1.164311042959761e-09 
                -3.575388187362782e-09 
                3.141217389027769e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.4441882 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.120374432475235e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5527486 
                0.3759572 
                1.3284263
            ] 
            [
                0.1550238 
                2.6315494 
                -0.1250411
            ] 
            [
                1.3996283 
                1.9180442 
                2.0893923
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.527486000000001e-11 
                3.759572e-11 
                1.3284263e-10
            ] 
            [
                1.550238e-11 
                2.6315494e-10 
                -1.250411e-11
            ] 
            [
                1.3996283e-10 
                1.9180442e-10 
                2.0893923e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.17e-05 
                -6.62e-05 
                6e-06
            ] 
            [
                -1.25e-05 
                3.77e-05 
                -3.35e-05
            ] 
            [
                2.42e-05 
                2.85e-05 
                2.75e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.874546646336e-14 
                -1.0606409229696e-13 
                9.6130597248e-15
            ] 
            [
                -2.002720776e-14 
                6.040205860416e-14 
                -5.36729167968e-14
            ] 
            [
                3.877267422336e-14 
                4.56620336928e-14 
                4.4059857072e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.409672 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.667250004596377e-19
    }
}