{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.062816e-11 
                2.4169632e-10 
                1.3980485e-10
            ] 
            [
                2.638135e-10 
                2.0021685e-10 
                2.2849612e-10
            ] 
            [
                1.3547391e-10 
                4.2586521e-10 
                2.186266e-11
            ] 
            [
                3.4860588e-10 
                3.8456492e-10 
                1.1078799e-10
            ]
        ] 
        "source-value" [
            [
                0.5062816 
                2.4169632 
                1.3980485
            ] 
            [
                2.638135 
                2.0021685 
                2.2849612
            ] 
            [
                1.3547391 
                4.2586521 
                0.2186266
            ] 
            [
                3.4860588 
                3.8456492 
                1.1078799
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.31170199944896e-12 
                -2.61250919787648e-12 
                2.6740327801152e-13
            ] 
            [
                -9.2413547487744e-13 
                -4.9955867036544e-13 
                1.50732776484864e-12
            ] 
            [
                1.33365181915392e-12 
                1.91444084419392e-12 
                2.7172915488768e-13
            ] 
            [
                9.021856551724801e-13 
                1.19778724171008e-12 
                -2.04646019774784e-12
            ]
        ] 
        "source-value" [
            [
                -0.0008187 
                -0.0016306 
                0.0001669
            ] 
            [
                -0.0005768 
                -0.0003118 
                0.0009408
            ] 
            [
                0.0008324 
                0.0011949 
                0.0001696
            ] 
            [
                0.0005631 
                0.0007476 
                -0.0012773
            ]
        ]
    } 
    "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" -1.195927803589278e-18 
        "source-value" -7.4643943
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.412369699825798e-09 
                -8.369576803688083e-10 
                3.866013893969163e-09
            ] 
            [
                7.279879125958978e-09 
                -5.291419964931368e-09 
                4.444258822752995e-09
            ] 
            [
                2.43841348190711e-10 
                7.288483935936309e-09 
                -7.809424614612298e-09
            ] 
            [
                -1.111350774323892e-09 
                -1.160106290636133e-09 
                -5.008482623275219e-10
            ]
        ] 
        "source-value" [
            [
                -4.0022864 
                -0.5223879 
                2.4129761
            ] 
            [
                4.5437432 
                -3.3026446 
                2.7738882
            ] 
            [
                0.1521938 
                4.5491139 
                -4.8742595
            ] 
            [
                -0.6936506 
                -0.7240814 
                -0.3126049
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.359873701637195e-19 
        "source-value" -5.2178228
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.919425e-11 
                2.67516e-10 
                1.746269e-10
            ] 
            [
                2.438709e-10 
                2.093987e-10 
                1.463313e-10
            ] 
            [
                1.581807e-10 
                3.429392e-10 
                2.359452e-11
            ] 
            [
                3.672756e-10 
                4.324894e-10 
                1.563989e-10
            ]
        ] 
        "source-value" [
            [
                0.2919425 
                2.67516 
                1.746269
            ] 
            [
                2.438709 
                2.093987 
                1.463313
            ] 
            [
                1.581807 
                3.429392 
                0.2359452
            ] 
            [
                3.672756 
                4.324894 
                1.563989
            ]
        ]
    } 
    "instance-id" 1
}