{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.0041688e-10 
                1.662115e-10 
                3.036428e-10
            ] 
            [
                1.8417147e-10 
                3.5327834e-10 
                1.481681e-10
            ] 
            [
                4.119835e-10 
                1.0018752e-10 
                2.0209566e-10
            ] 
            [
                3.9575335e-10 
                2.8727284e-10 
                4.664186e-11
            ]
        ] 
        "source-value" [
            [
                2.0041688 
                1.662115 
                3.036428
            ] 
            [
                1.8417147 
                3.5327834 
                1.481681
            ] 
            [
                4.119835 
                1.0018752 
                2.0209566
            ] 
            [
                3.9575335 
                2.8727284 
                0.4664186
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.149637447872e-14 
                -2.6387848944576e-13 
                -2.0251512486912e-13
            ] 
            [
                2.267079918432e-13 
                1.978688126688e-13 
                5.799879367296e-14
            ] 
            [
                -8.17110076608e-15 
                1.097490985248e-13 
                3.1546857663552e-13
            ] 
            [
                -2.6003326555584e-13 
                -4.357920408576e-14 
                -1.7095224543936e-13
            ]
        ] 
        "source-value" [
            [
                2.59e-05 
                -0.0001647 
                -0.0001264
            ] 
            [
                0.0001415 
                0.0001235 
                3.62e-05
            ] 
            [
                -5.1e-06 
                6.85e-05 
                0.0001969
            ] 
            [
                -0.0001623 
                -2.72e-05 
                -0.0001067
            ]
        ]
    } 
    "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" -1.21616359872354e-18 
        "source-value" -7.5906962
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.253555533156861e-08 
                -1.2389750529934e-08 
                1.195486820496169e-08
            ] 
            [
                -5.992611601718515e-09 
                1.486930149875677e-08 
                2.587363997118996e-09
            ] 
            [
                8.22404805708524e-09 
                -4.944936293052739e-09 
                4.46110138404383e-09
            ] 
            [
                1.030411887620188e-08 
                2.465385324229969e-09 
                -1.900333358612452e-08
            ]
        ] 
        "source-value" [
            [
                -7.8240783 
                -7.7330741 
                7.4616419
            ] 
            [
                -3.740294 
                9.2806881 
                1.6149056
            ] 
            [
                5.1330471 
                -3.0863865 
                2.7844005
            ] 
            [
                6.4313252 
                1.5387725 
                -11.860948
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -6.938938184100009e-21 
        "source-value" -0.043309446
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.007849e-10 
                1.586086e-10 
                2.268554e-10
            ] 
            [
                2.12772e-10 
                3.766083e-10 
                1.838374e-10
            ] 
            [
                4.424479e-10 
                1.287894e-10 
                2.441313e-10
            ] 
            [
                3.363204e-10 
                2.429439e-10 
                4.572432e-11
            ]
        ] 
        "source-value" [
            [
                2.007849 
                1.586086 
                2.268554
            ] 
            [
                2.12772 
                3.766083 
                1.838374
            ] 
            [
                4.424479 
                1.287894 
                2.441313
            ] 
            [
                3.363204 
                2.429439 
                0.4572432
            ]
        ]
    } 
    "instance-id" 1
}