{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.8109848e-10 
                1.958835e-10 
                2.3343491e-10
            ] 
            [
                5.131752000000001e-11 
                3.9743068e-10 
                2.31832e-10
            ] 
            [
                2.4573021e-10 
                4.179766200000001e-10 
                9.314333000000001e-11
            ] 
            [
                3.7294437e-10 
                2.1475731e-10 
                9.081717000000001e-11
            ]
        ] 
        "source-value" [
            [
                1.8109848 
                1.958835 
                2.3343491
            ] 
            [
                0.5131752 
                3.9743068 
                2.31832
            ] 
            [
                2.4573021 
                4.1797662 
                0.9314333
            ] 
            [
                3.7294437 
                2.1475731 
                0.9081717
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.67395413341184e-12 
                -2.679175767067968e-11 
                -1.445964400272e-12
            ] 
            [
                -4.49827108055808e-12 
                7.55041754318208e-12 
                1.376381869630656e-11
            ] 
            [
                9.667373512245121e-12 
                1.208217411511488e-11 
                -2.5931228607648e-11
            ] 
            [
                -3.49498808061312e-12 
                7.159166012382719e-12 
                1.361337431161344e-11
            ]
        ] 
        "source-value" [
            [
                -0.0010448 
                -0.0167221 
                -0.0009025
            ] 
            [
                -0.0028076 
                0.0047126 
                0.0085907
            ] 
            [
                0.0060339 
                0.0075411 
                -0.016185
            ] 
            [
                -0.0021814 
                0.0044684 
                0.0084968
            ]
        ]
    } 
    "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" -1.937427111954876e-18 
        "source-value" -12.092469
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                7.654843409884272e-09 
                -1.107515980603774e-08 
                -5.265949201884538e-10
            ] 
            [
                -5.771267216548767e-09 
                3.603590180895089e-09 
                2.213570744085846e-09
            ] 
            [
                5.313908596633903e-09 
                9.848088300488002e-09 
                -7.786695335981319e-09
            ] 
            [
                -7.197484629751745e-09 
                -2.376518675345351e-09 
                6.099719512083927e-09
            ]
        ] 
        "source-value" [
            [
                4.7777775 
                -6.9125711 
                -0.3286747
            ] 
            [
                -3.6021417 
                2.2491841 
                1.3816022
            ] 
            [
                3.3166809 
                6.1466933 
                -4.860073
            ] 
            [
                -4.4923166 
                -1.4833063 
                3.8071455
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.616228831288051e-18 
        "source-value" -10.087707
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.707964e-10 
                2.049797e-10 
                2.376981e-10
            ] 
            [
                4.160118e-11 
                4.05664e-10 
                2.341909e-10
            ] 
            [
                2.458635e-10 
                3.954401e-10 
                1.032866e-10
            ] 
            [
                3.928295e-10 
                2.199643e-10 
                7.405181e-11
            ]
        ] 
        "source-value" [
            [
                1.707964 
                2.049797 
                2.376981
            ] 
            [
                0.4160118 
                4.05664 
                2.341909
            ] 
            [
                2.458635 
                3.954401 
                1.032866
            ] 
            [
                3.928295 
                2.199643 
                0.7405181
            ]
        ]
    } 
    "instance-id" 1
}