{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.1815828e-10 
                2.4145378e-10 
                1.358365e-10
            ] 
            [
                2.2089917e-10 
                2.1425115e-10 
                4.9748274e-10
            ] 
            [
                2.3111135e-10 
                4.4855665e-10 
                2.20836e-10
            ] 
            [
                2.348695e-10 
                4.3160738e-10 
                4.4438368e-10
            ] 
            [
                2.18776e-10 
                9.637695e-11 
                3.0672688e-10
            ]
        ] 
        "source-value" [
            [
                2.1815828 
                2.4145378 
                1.358365
            ] 
            [
                2.2089917 
                2.1425115 
                4.9748274
            ] 
            [
                2.3111135 
                4.4855665 
                2.20836
            ] 
            [
                2.348695 
                4.3160738 
                4.4438368
            ] 
            [
                2.18776 
                0.9637695 
                3.0672688
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.555550356879361e-12 
                6.6041720309376e-12 
                -7.2065904403584e-12
            ] 
            [
                4.67306854988736e-12 
                -9.28237047026688e-12 
                1.7655986361216e-12
            ] 
            [
                -3.3950122594752e-13 
                1.14892085477568e-12 
                -3.41760294982848e-12
            ] 
            [
                -2.55435018654144e-12 
                6.240477938016e-12 
                -2.9207679797184e-13
            ] 
            [
                -5.33476749427776e-12 
                -4.7112003534624e-12 
                9.15067155203712e-12
            ]
        ] 
        "source-value" [
            [
                0.0022192 
                0.004122 
                -0.004498
            ] 
            [
                0.0029167 
                -0.0057936 
                0.001102
            ] 
            [
                -0.0002119 
                0.0007171 
                -0.0021331
            ] 
            [
                -0.0015943 
                0.003895 
                -0.0001823
            ] 
            [
                -0.0033297 
                -0.0029405 
                0.0057114
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.436819304294603e-18 
        "source-value" -8.9679208
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.894032377772224e-09 
                -5.565333206988522e-09 
                -1.676733845761863e-08
            ] 
            [
                -9.175958865860869e-09 
                -3.027851056346189e-09 
                9.077603486157225e-09
            ] 
            [
                -1.708159162306961e-09 
                8.425838197033448e-09 
                -5.462973186821189e-09
            ] 
            [
                1.103491889715908e-08 
                9.875048607139189e-09 
                1.272263556752593e-08
            ] 
            [
                6.743231348563316e-09 
                -9.707702701055588e-09 
                4.300724305390061e-10
            ]
        ] 
        "source-value" [
            [
                -4.3029166 
                -3.4736078 
                -10.4653496
            ] 
            [
                -5.7271831 
                -1.889836 
                5.6657945
            ] 
            [
                -1.0661491 
                5.2589946 
                -3.4097197
            ] 
            [
                6.8874547 
                6.1635206 
                7.9408446
            ] 
            [
                4.208794 
                -6.0590715 
                0.2684301
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.170849144807757e-19 
        "source-value" -2.6032393
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.803671e-10 
                2.545248e-10 
                2.102248e-10
            ] 
            [
                1.259758e-10 
                2.236074e-10 
                4.250707e-10
            ] 
            [
                2.077592e-10 
                4.735817000000001e-10 
                2.343172e-10
            ] 
            [
                2.945146e-10 
                3.702359e-10 
                3.858992e-10
            ] 
            [
                3.151976e-10 
                1.102961e-10 
                3.497539e-10
            ]
        ] 
        "source-value" [
            [
                1.803671 
                2.545248 
                2.102248
            ] 
            [
                1.259758 
                2.236074 
                4.250707
            ] 
            [
                2.077592 
                4.735817 
                2.343172
            ] 
            [
                2.945146 
                3.702359 
                3.858992
            ] 
            [
                3.151976 
                1.102961 
                3.497539
            ]
        ]
    } 
    "instance-id" 1
}