{
    "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" [
            [
                1.662864 
                2.785445 
                0.9951273
            ] 
            [
                1.604551 
                1.254517 
                2.754062
            ] 
            [
                1.304297 
                2.979259 
                4.142484
            ] 
            [
                2.049326 
                4.702389 
                2.752286
            ] 
            [
                3.428978 
                2.585226 
                4.349041
            ] 
            [
                3.762165 
                3.432195 
                2.245626
            ] 
            [
                3.938407 
                4.831482 
                3.738967
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.662864e-10 
                2.785445e-10 
                9.951273000000001e-11
            ] 
            [
                1.604551e-10 
                1.254517e-10 
                2.754062e-10
            ] 
            [
                1.304297e-10 
                2.979259e-10 
                4.142484e-10
            ] 
            [
                2.049326e-10 
                4.702389e-10 
                2.752286e-10
            ] 
            [
                3.428978e-10 
                2.585226e-10 
                4.349041e-10
            ] 
            [
                3.762165e-10 
                3.432195e-10 
                2.245626e-10
            ] 
            [
                3.938407e-10 
                4.831482000000001e-10 
                3.738967e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.1708582 
                -0.235906 
                -3.0727706
            ] 
            [
                -0.9263118 
                -3.2917942 
                -0.3328411
            ] 
            [
                -3.0344254 
                0.0961781 
                2.4642473
            ] 
            [
                -2.2941414 
                3.2841313 
                -0.8772206
            ] 
            [
                2.0358977 
                -2.0136582 
                2.7850254
            ] 
            [
                2.9461282 
                -0.8062662 
                -2.7819677
            ] 
            [
                2.443711 
                2.9673153 
                1.8155274
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.87592163431197e-09 
                -3.779630779064448e-10 
                -4.923121216401589e-09
            ] 
            [
                -1.484115109531166e-09 
                -5.274035707725039e-09 
                -5.332702288613549e-10
            ] 
            [
                -4.861685433441689e-09 
                1.540943032529645e-10 
                3.948159411929523e-09
            ] 
            [
                -3.675619715889381e-09 
                5.261758388497511e-09 
                -1.405462336604148e-09
            ] 
            [
                3.261867697280492e-09 
                -3.226236090322211e-09 
                4.462102584214169e-09
            ] 
            [
                4.720217723919587e-09 
                -1.291780855781257e-09 
                -4.457203608760748e-09
            ] 
            [
                3.915256632191789e-09 
                4.754163200202138e-09 
                2.90879555470181e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 17.622302 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.823404026907708e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5290902 
                2.6481878 
                -1.350772
            ] 
            [
                1.1822115 
                -1.1032142 
                2.6179071
            ] 
            [
                -0.4857819 
                3.1078546 
                5.7666822
            ] 
            [
                0.7866073 
                6.9618671 
                2.0515587
            ] 
            [
                4.7343784 
                1.3047081 
                6.057968
            ] 
            [
                5.5778269 
                2.9957921 
                0.8450572
            ] 
            [
                5.4262557 
                6.6553176 
                4.9891921
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.290902e-11 
                2.6481878e-10 
                -1.350772e-10
            ] 
            [
                1.1822115e-10 
                -1.1032142e-10 
                2.6179071e-10
            ] 
            [
                -4.857819e-11 
                3.1078546e-10 
                5.766682200000001e-10
            ] 
            [
                7.866073e-11 
                6.961867100000001e-10 
                2.0515587e-10
            ] 
            [
                4.7343784e-10 
                1.3047081e-10 
                6.057968e-10
            ] 
            [
                5.5778269e-10 
                2.9957921e-10 
                8.450572e-11
            ] 
            [
                5.426255699999999e-10 
                6.655317600000001e-10 
                4.989192100000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 3.5527137e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.692074830535866e-34
    }
}