{
    "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" [
            [
                2.352115 
                2.523429 
                1.897403
            ] 
            [
                3.011514 
                4.077425 
                0.3900515
            ] 
            [
                3.804874 
                1.864163 
                0.1320479
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.352115e-10 
                2.523429e-10 
                1.897403e-10
            ] 
            [
                3.011514e-10 
                4.077425e-10 
                3.900515e-11
            ] 
            [
                3.804874e-10 
                1.864163e-10 
                1.320479e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.3330479 
                -0.7972904 
                2.1541241
            ] 
            [
                0.0349519 
                2.4701854 
                -0.9896364
            ] 
            [
                1.298096 
                -1.672895 
                -1.1644877
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.135778179786536e-09 
                -1.27740003886828e-09 
                3.451287271321842e-09
            ] 
            [
                5.599911703253952e-11 
                3.957673296921497e-09 
                -1.585572303172677e-09
            ] 
            [
                2.079779062753997e-09 
                -2.680273258053216e-09 
                -1.865714968149164e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.0198344 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.838308074367596e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3091546 
                2.4605791 
                1.9809803
            ] 
            [
                3.0301525 
                4.1768637 
                0.3262946
            ] 
            [
                3.8291958 
                1.8275742 
                0.1122275
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3091546e-10 
                2.4605791e-10 
                1.9809803e-10
            ] 
            [
                3.0301525e-10 
                4.1768637e-10 
                3.262946e-11
            ] 
            [
                3.8291958e-10 
                1.8275742e-10 
                1.122275e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                0.0 
                -6e-07
            ] 
            [
                0.0 
                -5e-07 
                1e-07
            ] 
            [
                -5e-07 
                5e-07 
                5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                0.0 
                -9.6130597248e-16
            ] 
            [
                0.0 
                -8.010883104e-16 
                1.6021766208e-16
            ] 
            [
                -8.010883104e-16 
                8.010883104e-16 
                8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.3598861 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.383130957970891e-19
    }
}