{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.8186394e-10 
                2.874767e-10 
                1.0989012e-10
            ] 
            [
                2.2239971e-10 
                1.0883514e-10 
                2.5451725e-10
            ] 
            [
                2.571746e-10 
                2.1504034e-10 
                4.6621391e-10
            ] 
            [
                4.5864123e-10 
                7.450677e-11 
                2.3661733e-10
            ] 
            [
                4.8867388e-10 
                2.3741236e-10 
                4.0943674e-10
            ] 
            [
                3.7441773e-10 
                4.2099059e-10 
                9.365833000000001e-11
            ] 
            [
                4.969083200000001e-10 
                4.3963928e-10 
                2.931822e-10
            ]
        ] 
        "source-value" [
            [
                1.8186394 
                2.874767 
                1.0989012
            ] 
            [
                2.2239971 
                1.0883514 
                2.5451725
            ] 
            [
                2.571746 
                2.1504034 
                4.6621391
            ] 
            [
                4.5864123 
                0.7450677 
                2.3661733
            ] 
            [
                4.8867388 
                2.3741236 
                4.0943674
            ] 
            [
                3.7441773 
                4.2099059 
                0.9365833
            ] 
            [
                4.9690832 
                4.3963928 
                2.931822
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.162213072217601e-13 
                1.9338271813056e-12 
                -1.0686518060736e-12
            ] 
            [
                1.32451941241536e-12 
                -2.9143592732352e-13 
                7.7032651928064e-13
            ] 
            [
                5.26843738217664e-12 
                -3.21524804262144e-12 
                -3.30400862741376e-12
            ] 
            [
                -4.13505764062272e-12 
                4.240801297595521e-12 
                2.7829807903296e-12
            ] 
            [
                -3.68756971043328e-12 
                1.88255752944e-13 
                -1.44660527092032e-12
            ] 
            [
                3.2908707791232e-13 
                -5.13353411070528e-12 
                1.04590089805824e-12
            ] 
            [
                1.41680478577344e-12 
                2.27733384880512e-12 
                1.21989727907712e-12
            ]
        ] 
        "source-value" [
            [
                -0.0003222 
                0.001207 
                -0.000667
            ] 
            [
                0.0008267 
                -0.0001819 
                0.0004808
            ] 
            [
                0.0032883 
                -0.0020068 
                -0.0020622
            ] 
            [
                -0.0025809 
                0.0026469 
                0.001737
            ] 
            [
                -0.0023016 
                0.0001175 
                -0.0009029
            ] 
            [
                0.0002054 
                -0.0032041 
                0.0006528
            ] 
            [
                0.0008843 
                0.0014214 
                0.0007614
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "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" -1.824138484839404e-18 
        "source-value" -11.385377
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.020103002588975e-08 
                -1.525803104333733e-09 
                -1.199692646278133e-08
            ] 
            [
                -1.030578962598206e-09 
                -3.874181469946677e-09 
                -1.285538455231296e-10
            ] 
            [
                -5.163093308053068e-09 
                -1.700624606312325e-09 
                1.052767923185586e-08
            ] 
            [
                -2.990646913034592e-10 
                -4.246483897634174e-09 
                -3.549219996832918e-09
            ] 
            [
                7.596505114985364e-09 
                -8.932940555800264e-10 
                6.507653546729705e-09
            ] 
            [
                1.434360315660532e-09 
                2.411861249641241e-09 
                -4.024672798414787e-09
            ] 
            [
                7.662901557198585e-09 
                9.828526044383356e-09 
                2.664040485184257e-09
            ]
        ] 
        "source-value" [
            [
                -6.3669822 
                -0.9523314 
                -7.4878926
            ] 
            [
                -0.6432368 
                -2.4180739 
                -0.080237
            ] 
            [
                -3.2225494 
                -1.0614464 
                6.5708606
            ] 
            [
                -0.1866615 
                -2.6504468 
                -2.2152489
            ] 
            [
                4.7413656 
                -0.5575503 
                4.0617579
            ] 
            [
                0.8952573 
                1.5053654 
                -2.5120032
            ] 
            [
                4.782807 
                6.1344835 
                1.6627633
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.973659393964909e-19 
        "source-value" -5.6009177
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.674789e-10 
                2.922951e-10 
                1.929928e-10
            ] 
            [
                1.975006e-10 
                6.488867e-11 
                2.865648e-10
            ] 
            [
                2.721706e-10 
                2.680777e-10 
                4.242411e-10
            ] 
            [
                4.506989e-10 
                6.613651e-11 
                2.267837e-10
            ] 
            [
                4.914488e-10 
                1.931532e-10 
                3.86875e-10
            ] 
            [
                3.976236e-10 
                4.774813e-10 
                5.862588e-11
            ] 
            [
                4.03158e-10 
                4.218687e-10 
                2.874326e-10
            ]
        ] 
        "source-value" [
            [
                2.674789 
                2.922951 
                1.929928
            ] 
            [
                1.975006 
                0.6488867 
                2.865648
            ] 
            [
                2.721706 
                2.680777 
                4.242411
            ] 
            [
                4.506989 
                0.6613651 
                2.267837
            ] 
            [
                4.914488 
                1.931532 
                3.86875
            ] 
            [
                3.976236 
                4.774813 
                0.5862588
            ] 
            [
                4.03158 
                4.218687 
                2.874326
            ]
        ]
    } 
    "instance-id" 1
}