{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.5046932 
                1.070459 
                2.929445
            ] 
            [
                2.453121 
                0.984563 
                1.474184
            ] 
            [
                1.849409 
                2.927308 
                2.129823
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.046932e-11 
                1.070459e-10 
                2.929445e-10
            ] 
            [
                2.453121e-10 
                9.84563e-11 
                1.474184e-10
            ] 
            [
                1.849409e-10 
                2.927308e-10 
                2.129823e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.5463585 
                0.2713014 
                -0.3765084
            ] 
            [
                0.6546408 
                -3.1827793 
                -0.8259311
            ] 
            [
                -1.2009993 
                2.9114779 
                1.2024395
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.753628152753567e-10 
                4.346727602703092e-10 
                -6.032329560148148e-10
            ] 
            [
                1.048850184781809e-09 
                -5.09937458362619e-09 
                -1.323287498811627e-09
            ] 
            [
                -1.924213000057166e-09 
                4.664701823355881e-09 
                1.926520454826442e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.1284273 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.818822942332469e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5644035 
                1.1006505 
                2.8883551
            ] 
            [
                2.4569055 
                0.8562459 
                1.4576649
            ] 
            [
                1.7859142 
                3.0254336 
                2.187432
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.644035e-11 
                1.1006505e-10 
                2.8883551e-10
            ] 
            [
                2.4569055e-10 
                8.562459e-11 
                1.4576649e-10
            ] 
            [
                1.7859142e-10 
                3.0254336e-10 
                2.187432e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.6e-06 
                2.2e-06 
                -3.2e-06
            ] 
            [
                -0.0 
                -9.2e-06 
                -1e-06
            ] 
            [
                -4.6e-06 
                7e-06 
                4.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.370012455680001e-15 
                3.52478856576e-15 
                -5.126965186560001e-15
            ] 
            [
                0.0 
                -1.474002491136e-14 
                -1.6021766208e-15
            ] 
            [
                -7.370012455680001e-15 
                1.12152363456e-14 
                6.72914180736e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5373457 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.047398244262741e-18
    }
}