{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.627924e-10 
                1.6428098e-10 
                2.2644176e-10
            ] 
            [
                1.137312e-10 
                3.6559027e-10 
                1.610906e-10
            ] 
            [
                4.7133137e-10 
                5.0333009e-10 
                2.8109627e-10
            ] 
            [
                3.6839803e-10 
                3.7348676e-10 
                1.1696108e-10
            ]
        ] 
        "source-value" [
            [
                2.627924 
                1.6428098 
                2.2644176
            ] 
            [
                1.137312 
                3.6559027 
                1.610906
            ] 
            [
                4.7133137 
                5.0333009 
                2.8109627
            ] 
            [
                3.6839803 
                3.7348676 
                1.1696108
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.91187736160064e-12 
                1.1647824033216e-12 
                -9.295828753881602e-13
            ] 
            [
                -6.339812888505601e-13 
                -2.90730969610368e-12 
                -3.532799448864e-13
            ] 
            [
                2.9608223952384e-12 
                1.67155086848064e-12 
                5.879988198336e-13
            ] 
            [
                -4.1480352712512e-13 
                7.081620663936001e-14 
                6.948640004409601e-13
            ]
        ] 
        "source-value" [
            [
                -0.0011933 
                0.000727 
                -0.0005802
            ] 
            [
                -0.0003957 
                -0.0018146 
                -0.0002205
            ] 
            [
                0.001848 
                0.0010433 
                0.000367
            ] 
            [
                -0.0002589 
                4.42e-05 
                0.0004337
            ]
        ]
    } 
    "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" -6.92086995769426e-19 
        "source-value" -4.3196673
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.314518765997267e-10 
                -3.143079278478801e-09 
                1.352665009330616e-09
            ] 
            [
                -2.889355064020347e-09 
                1.823172852990048e-09 
                7.192074720173954e-11
            ] 
            [
                -5.962854375340396e-10 
                -1.600064471360799e-09 
                -2.144237512126699e-09
            ] 
            [
                3.25418862495466e-09 
                2.919970896849552e-09 
                7.196517555943431e-10
            ]
        ] 
        "source-value" [
            [
                0.1444609 
                -1.9617558 
                0.8442671
            ] 
            [
                -1.8033936 
                1.137935 
                0.0448894
            ] 
            [
                -0.3721721 
                -0.9986817 
                -1.3383278
            ] 
            [
                2.0311048 
                1.8225025 
                0.4491713
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -5.544722486503227e-19 
        "source-value" -3.4607436
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.600247e-10 
                1.761403e-10 
                2.21582e-10
            ] 
            [
                1.350999e-10 
                3.710266e-10 
                1.758192e-10
            ] 
            [
                4.508932e-10 
                5.134782e-10 
                2.974852e-10
            ] 
            [
                3.702352e-10 
                3.46043e-10 
                9.070332e-11
            ]
        ] 
        "source-value" [
            [
                2.600247 
                1.761403 
                2.21582
            ] 
            [
                1.350999 
                3.710266 
                1.758192
            ] 
            [
                4.508932 
                5.134782 
                2.974852
            ] 
            [
                3.702352 
                3.46043 
                0.9070332
            ]
        ]
    } 
    "instance-id" 1
}