{
    "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" [
            [
                2.579408 
                3.725708 
                0.6759575
            ] 
            [
                3.905747 
                2.824978 
                2.936377
            ] 
            [
                5.128124 
                3.475861 
                1.000735
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.579408e-10 
                3.725708e-10 
                6.759575000000001e-11
            ] 
            [
                3.905747e-10 
                2.824978e-10 
                2.936377e-10
            ] 
            [
                5.128124e-10 
                3.475861e-10 
                1.000735e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.3719149 
                0.3623503 
                -0.7931522
            ] 
            [
                -0.2365356 
                -0.6010553 
                1.6638082
            ] 
            [
                1.6084505 
                0.238705 
                -0.870656
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.19804997850717e-09 
                5.805491791998663e-10 
                -1.270769911576086e-09
            ] 
            [
                -3.789718083069005e-10 
                -9.629967494679302e-10 
                2.665714599535331e-09
            ] 
            [
                2.577021786814071e-09 
                3.82447570268064e-10 
                -1.394944687959245e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.7621737 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.425490124728633e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2301322 
                4.0710095 
                -0.0740682
            ] 
            [
                3.6705425 
                2.2543541 
                4.5174217
            ] 
            [
                6.7126043 
                3.7011834 
                0.1697161
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2301322e-10 
                4.0710095e-10 
                -7.40682e-12
            ] 
            [
                3.6705425e-10 
                2.2543541e-10 
                4.5174217e-10
            ] 
            [
                6.7126043e-10 
                3.7011834e-10 
                1.697161e-11
            ]
        ]
    } 
    "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" 2.220446e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.557546668948877e-35
    }
}