{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.476712 
                2.310837 
                1.57832
            ] 
            [
                2.970546 
                4.476183 
                1.171414
            ] 
            [
                2.629523 
                3.538885 
                3.808943
            ] 
            [
                5.406765 
                3.077785 
                1.539132
            ] 
            [
                4.254834 
                1.46676 
                3.134429
            ] 
            [
                4.456572 
                4.8029 
                2.877728
            ] 
            [
                4.871099 
                3.222036 
                4.56833
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.476712e-10 
                2.310837e-10 
                1.57832e-10
            ] 
            [
                2.970546e-10 
                4.476183e-10 
                1.171414e-10
            ] 
            [
                2.629523e-10 
                3.538885e-10 
                3.808943e-10
            ] 
            [
                5.406765000000001e-10 
                3.077785e-10 
                1.539132e-10
            ] 
            [
                4.254834e-10 
                1.46676e-10 
                3.134429e-10
            ] 
            [
                4.456572000000001e-10 
                4.8029e-10 
                2.877728e-10
            ] 
            [
                4.871099000000001e-10 
                3.222036e-10 
                4.56833e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.2774194 
                6.6515883 
                -1.5499588
            ] 
            [
                2.5311237 
                -5.9555 
                6.0616583
            ] 
            [
                8.4789 
                0.8455781 
                0.9560271
            ] 
            [
                -2.6777058 
                5.0814103 
                3.9182947
            ] 
            [
                3.0477591 
                8.3748466 
                7.0061567
            ] 
            [
                -2.3079101 
                -12.1280572 
                -2.3102401
            ] 
            [
                -10.3495863 
                -2.8698661 
                -14.0819379
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.046651497636364e-09 
                1.065701926544682e-08 
                -2.483307752563223e-09
            ] 
            [
                4.055307216492794e-09 
                -9.541762865174398e-09 
                9.711847211538273e-09
            ] 
            [
                1.358469535010112e-08 
                1.354765462880485e-09 
                1.531724268471224e-09
            ] 
            [
                -4.29015763014056e-09 
                8.141316783352314e-09 
                6.277800161744549e-09
            ] 
            [
                4.883048375850449e-09 
                1.341798342530637e-08 
                1.122510046640128e-08
            ] 
            [
                -3.69767960512819e-09 
                -1.943128970156511e-08 
                -3.701412676654654e-09
            ] 
            [
                -1.658186520481198e-08 
                -4.598032370246475e-09 
                -2.256175167893745e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.9216694 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.269191351038676e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1093529 
                2.5774307 
                1.1156483
            ] 
            [
                2.671816 
                4.0490397 
                1.6355919
            ] 
            [
                2.4418876 
                4.2202613 
                4.505058
            ] 
            [
                6.8905771 
                3.7881298 
                2.1542879
            ] 
            [
                5.1537815 
                1.0452494 
                3.2292991
            ] 
            [
                4.8056911 
                4.4799759 
                2.0158715
            ] 
            [
                3.9929448 
                2.7352992 
                4.0225394
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1093529e-10 
                2.5774307e-10 
                1.1156483e-10
            ] 
            [
                2.671816e-10 
                4.0490397e-10 
                1.6355919e-10
            ] 
            [
                2.4418876e-10 
                4.2202613e-10 
                4.505058e-10
            ] 
            [
                6.8905771e-10 
                3.7881298e-10 
                2.1542879e-10
            ] 
            [
                5.153781500000001e-10 
                1.0452494e-10 
                3.2292991e-10
            ] 
            [
                4.8056911e-10 
                4.479975900000001e-10 
                2.0158715e-10
            ] 
            [
                3.9929448e-10 
                2.7352992e-10 
                4.022539400000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.8481403 
                0.9094982 
                0.3053566
            ] 
            [
                0.4190932 
                -0.6612121 
                -0.0810727
            ] 
            [
                0.0507706 
                -0.0398983 
                -0.0092911
            ] 
            [
                -0.0509636 
                0.0920434 
                0.0123554
            ] 
            [
                0.0558209 
                -0.0696328 
                -0.0294553
            ] 
            [
                -1.2162699 
                -0.3403295 
                -0.2366393
            ] 
            [
                -0.1065915 
                0.1095311 
                0.0387464
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.358870559818298e-09 
                1.457176752699683e-09 
                4.892352055269772e-10
            ] 
            [
                6.714613269762586e-10 
                -1.059378568010072e-09 
                -1.298927845251322e-10
            ] 
            [
                8.134346834398849e-11 
                -6.392412346966464e-11 
                -1.488598320151488e-11
            ] 
            [
                -8.165268843180287e-11 
                1.474697835789427e-10 
                1.979553302063232e-11
            ] 
            [
                8.943494093201472e-11 
                -1.115640442008422e-10 
                -4.719259301865025e-11
            ] 
            [
                -1.948679198362754e-09 
                -5.452679682685537e-10 
                -3.791379540224774e-10
            ] 
            [
                -1.707784092760032e-10 
                1.754881676705069e-10 
                6.207857622016513e-11
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.010345 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.244704720834218e-18
    }
}