{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.15491e-11 
                9.626289e-11 
                8.310379e-11
            ] 
            [
                8.210742e-11 
                2.3893223e-10 
                2.4552205e-10
            ] 
            [
                2.3871734e-10 
                1.737417e-10 
                1.0229682e-10
            ] 
            [
                1.5926531e-10 
                3.087528e-11 
                2.5251978e-10
            ]
        ] 
        "source-value" [
            [
                0.315491 
                0.9626289 
                0.8310379
            ] 
            [
                0.8210742 
                2.3893223 
                2.4552205
            ] 
            [
                2.3871734 
                1.737417 
                1.0229682
            ] 
            [
                1.5926531 
                0.3087528 
                2.5251978
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.568226498205248e-11 
                7.744761567285121e-12 
                1.409050250928768e-11
            ] 
            [
                7.73578937820864e-12 
                -1.842358918024128e-11 
                -1.33509377811264e-11
            ] 
            [
                -1.940604388411584e-11 
                -7.173585601969921e-12 
                1.225552962548544e-11
            ] 
            [
                -4.01201047614528e-12 
                1.785257343258816e-11 
                -1.299509435364672e-11
            ]
        ] 
        "source-value" [
            [
                0.0097881 
                0.0048339 
                0.0087946
            ] 
            [
                0.0048283 
                -0.0114991 
                -0.008333
            ] 
            [
                -0.0121123 
                -0.0044774 
                0.0076493
            ] 
            [
                -0.0025041 
                0.0111427 
                -0.0081109
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.048503433423625e-18 
        "source-value" -19.027262
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.809017254044657e-08 
                3.714249155522842e-10 
                5.02728977353848e-09
            ] 
            [
                2.839937848763715e-09 
                -5.176257592257871e-09 
                -4.532367962531298e-09
            ] 
            [
                1.614525461191881e-08 
                1.70084218189743e-09 
                6.559660360058535e-10
            ] 
            [
                -8.950200804536141e-10 
                3.103990334590495e-09 
                -1.150888007230698e-09
            ]
        ] 
        "source-value" [
            [
                -11.2909977 
                0.2318252 
                3.1377875
            ] 
            [
                1.7725498 
                -3.2307659 
                -2.8288816
            ] 
            [
                10.0770754 
                1.0615822 
                0.4094218
            ] 
            [
                -0.5586276 
                1.9373584 
                -0.7183278
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.876182789101161e-18 
        "source-value" -11.710212
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.615965000000001e-11 
                1.072968e-10 
                8.031576000000001e-11
            ] 
            [
                9.868031e-12 
                2.699704e-10 
                2.945511e-10
            ] 
            [
                2.629762e-10 
                1.351949e-10 
                6.411378e-11
            ] 
            [
                1.826353e-10 
                2.734999e-11 
                2.444618e-10
            ]
        ] 
        "source-value" [
            [
                0.5615965 
                1.072968 
                0.8031576
            ] 
            [
                0.09868031 
                2.699704 
                2.945511
            ] 
            [
                2.629762 
                1.351949 
                0.6411378
            ] 
            [
                1.826353 
                0.2734999 
                2.444618
            ]
        ]
    } 
    "instance-id" 1
}