{
    "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" [
            [
                1.847606 
                2.806727 
                2.297668
            ] 
            [
                3.489817 
                1.485276 
                3.003438
            ] 
            [
                4.029615 
                3.782939 
                2.407209
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.847606e-10 
                2.806727e-10 
                2.297668e-10
            ] 
            [
                3.489817e-10 
                1.485276e-10 
                3.003438e-10
            ] 
            [
                4.029615e-10 
                3.782939e-10 
                2.407209e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.7584953 
                0.8109329 
                -0.5726148
            ] 
            [
                1.1913084 
                -1.3873739 
                0.6419638
            ] 
            [
                0.5671868 
                0.576441 
                -0.0693489
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.817420057446682e-09 
                1.299257733417544e-09 
                -9.174300452840678e-10
            ] 
            [
                1.908686466642655e-09 
                -2.222818026888117e-09 
                1.028539391759927e-09
            ] 
            [
                9.087334305863655e-10 
                9.235602934705728e-10 
                -1.111091862581971e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.2330368 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.384249216746045e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7697611 
                2.8717171 
                2.2635003
            ] 
            [
                3.5760274 
                1.4515442 
                3.0296842
            ] 
            [
                4.0212495 
                3.7516806 
                2.4151305
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7697611e-10 
                2.8717171e-10 
                2.2635003e-10
            ] 
            [
                3.5760274e-10 
                1.4515442e-10 
                3.0296842e-10
            ] 
            [
                4.0212495e-10 
                3.7516806e-10 
                2.4151305e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                2e-07 
                0.0
            ] 
            [
                -0.0 
                -3e-07 
                1e-07
            ] 
            [
                -3e-07 
                2e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                3.2043532416e-16 
                0.0
            ] 
            [
                0.0 
                -4.8065298624e-16 
                1.6021766208e-16
            ] 
            [
                -4.8065298624e-16 
                3.2043532416e-16 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3930338 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.640592669544185e-19
    }
}