{
    "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" [
            [
                1.89741 
                1.753889 
                2.846167
            ] 
            [
                3.867988 
                0.0433 
                1.822705
            ] 
            [
                3.816323 
                2.387169 
                2.538622
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.89741e-10 
                1.753889e-10 
                2.846167e-10
            ] 
            [
                3.867988e-10 
                4.33e-12 
                1.822705e-10
            ] 
            [
                3.816323e-10 
                2.387169e-10 
                2.538622e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.2145017 
                -3.1276317 
                -0.1042853
            ] 
            [
                -1.7417451 
                2.2539188 
                1.1270033
            ] 
            [
                4.9562467 
                0.8737129 
                -1.022718
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.150199471261856e-09 
                -5.011018388212959e-09 
                -1.670834695531143e-10
            ] 
            [
                -2.790583278612958e-09 
                3.611176006541592e-09 
                1.805658338824449e-09
            ] 
            [
                7.940782589657152e-09 
                1.399842381671368e-09 
                -1.638574869271335e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.1510628 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.252912390432587e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.878742 
                1.5182788 
                2.7803862
            ] 
            [
                3.6608716 
                0.1953164 
                1.9219507
            ] 
            [
                4.0421074 
                2.4707628 
                2.5051571
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.878742e-10 
                1.5182788e-10 
                2.7803862e-10
            ] 
            [
                3.6608716e-10 
                1.953164e-11 
                1.9219507e-10
            ] 
            [
                4.0421074e-10 
                2.4707628e-10 
                2.5051571e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                1e-07 
                0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                -1e-07 
                -0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                1.6021766208e-16 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -1.6021766208e-16 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5624437 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.051419387145625e-18
    }
}