{
    "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" [
            [
                2.121124 
                0.8895768 
                2.441287
            ] 
            [
                1.730932 
                3.237888 
                2.870814
            ] 
            [
                3.876861 
                2.359196 
                2.796097
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.121124e-10 
                8.895768e-11 
                2.441287e-10
            ] 
            [
                1.730932e-10 
                3.237888e-10 
                2.870814e-10
            ] 
            [
                3.876861e-10 
                2.359196e-10 
                2.796097e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.2858421 
                -7.7233795 
                -1.6091635
            ] 
            [
                -5.562124 
                6.3462865 
                0.9669488
            ] 
            [
                8.8479661 
                1.3770929 
                0.6422147
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.264499392260376e-09 
                -1.237421806846599e-08 
                -2.578164138744701e-09
            ] 
            [
                -8.91150503479058e-09 
                1.016787185919866e-08 
                1.549222760870615e-09
            ] 
            [
                1.417600442705096e-08 
                2.206346049049672e-09 
                1.028941377874086e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.7236868 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.170357175741567e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0314085 
                0.7523364 
                2.4113458
            ] 
            [
                1.6032252 
                3.3409969 
                2.8849185
            ] 
            [
                4.0942833 
                2.3933275 
                2.8119337
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0314085e-10 
                7.523364e-11 
                2.4113458e-10
            ] 
            [
                1.6032252e-10 
                3.3409969e-10 
                2.8849185e-10
            ] 
            [
                4.0942833e-10 
                2.3933275e-10 
                2.8119337e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                2e-07 
                0.0
            ] 
            [
                1e-07 
                -2e-07 
                -0.0
            ] 
            [
                -2e-07 
                -0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                3.2043532416e-16 
                0.0
            ] 
            [
                1.6021766208e-16 
                -3.2043532416e-16 
                0.0
            ] 
            [
                -3.2043532416e-16 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.6617398 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.227546038221287e-18
    }
}