{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.5086077e-10 
                1.8676473e-10 
                2.7166467e-10
            ] 
            [
                4.6476773e-10 
                2.0805318e-10 
                1.6956725e-10
            ] 
            [
                5.035045399999999e-10 
                4.0774673e-10 
                2.9312304e-10
            ] 
            [
                2.8931247e-10 
                3.8677126e-10 
                3.9478774e-10
            ]
        ] 
        "source-value" [
            [
                2.5086077 
                1.8676473 
                2.7166467
            ] 
            [
                4.6476773 
                2.0805318 
                1.6956725
            ] 
            [
                5.0350454 
                4.0774673 
                2.9312304
            ] 
            [
                2.8931247 
                3.8677126 
                3.9478774
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.975795436004481e-12 
                -2.24833445196864e-12 
                -2.4961911752064e-12
            ] 
            [
                4.90842829548288e-12 
                -2.66890581492864e-12 
                6.2196496419456e-13
            ] 
            [
                -2.32315610016e-13 
                5.11206494398656e-12 
                -1.42385436290496e-12
            ] 
            [
                3.2996827505376e-12 
                -1.946644594272e-13 
                3.2980805739168e-12
            ]
        ] 
        "source-value" [
            [
                -0.0049781 
                -0.0014033 
                -0.001558
            ] 
            [
                0.0030636 
                -0.0016658 
                0.0003882
            ] 
            [
                -0.000145 
                0.0031907 
                -0.0008887
            ] 
            [
                0.0020595 
                -0.0001215 
                0.0020585
            ]
        ]
    } 
    "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" -1.38388808312087e-18 
        "source-value" -8.6375501
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.948580163678868e-09 
                -2.198568763296985e-09 
                9.52471730810571e-10
            ] 
            [
                8.785824052166205e-09 
                -7.36391264884929e-09 
                -1.109911875522518e-08
            ] 
            [
                3.922307170629281e-09 
                1.656863555180104e-09 
                9.251656744446145e-11
            ] 
            [
                -9.75955105911662e-09 
                7.905617856966172e-09 
                1.005413029675249e-08
            ]
        ] 
        "source-value" [
            [
                -1.840359 
                -1.3722387 
                0.5944861
            ] 
            [
                5.4836801 
                -4.5961928 
                -6.9275251
            ] 
            [
                2.4481116 
                1.0341329 
                0.0577443
            ] 
            [
                -6.0914327 
                4.9342986 
                6.2752946
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.68147492972415e-19 
        "source-value" -5.4185505
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.292151e-10 
                1.45413e-10 
                2.80857e-10
            ] 
            [
                4.176259e-10 
                2.493047e-10 
                1.980768e-10
            ] 
            [
                5.406706e-10 
                4.273706e-10 
                3.138011e-10
            ] 
            [
                3.209339e-10 
                3.672476e-10 
                3.364078e-10
            ]
        ] 
        "source-value" [
            [
                2.292151 
                1.45413 
                2.80857
            ] 
            [
                4.176259 
                2.493047 
                1.980768
            ] 
            [
                5.406706 
                4.273706 
                3.138011
            ] 
            [
                3.209339 
                3.672476 
                3.364078
            ]
        ]
    } 
    "instance-id" 1
}