{
    "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" [
            [
                1.326718 
                2.175186 
                2.411343
            ] 
            [
                3.044199 
                2.389631 
                0.5503392
            ] 
            [
                2.751989 
                4.104403 
                2.004103
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.326718e-10 
                2.175186e-10 
                2.411343e-10
            ] 
            [
                3.044199e-10 
                2.389631e-10 
                5.503392e-11
            ] 
            [
                2.751989e-10 
                4.104403e-10 
                2.004103e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.6634879 
                -1.3657696 
                1.0505375
            ] 
            [
                1.2418903 
                -2.9667752 
                -3.3727569
            ] 
            [
                0.4215976 
                4.3325448 
                2.3222194
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.665201422363688e-09 
                -2.188204122519368e-09 
                1.68314662177368e-09
            ] 
            [
                1.989727604258298e-09 
                -4.753297864609244e-09 
                -5.403752252821884e-09
            ] 
            [
                6.754738181053902e-10 
                6.941501987128612e-09 
                3.720605631048203e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.2441084 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.401987875420895e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2900692 
                2.1162931 
                2.4157851
            ] 
            [
                3.0617072 
                2.2528803 
                0.4411528
            ] 
            [
                2.7711296 
                4.3000465 
                2.1088473
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2900692e-10 
                2.1162931e-10 
                2.4157851e-10
            ] 
            [
                3.0617072e-10 
                2.2528803e-10 
                4.411528e-11
            ] 
            [
                2.7711296e-10 
                4.3000465e-10 
                2.1088473e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.9476841 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.52924041292389e-19
    }
}