{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -5.218505e-11 
                3.6528e-13 
                2.5636783e-10
            ] 
            [
                2.0952815e-10 
                5.747020000000001e-11 
                7.393653e-10
            ] 
            [
                -9.03657e-12 
                4.8321965e-10 
                -3.4203e-12
            ] 
            [
                3.0863645e-10 
                5.201605500000001e-10 
                4.5901811e-10
            ] 
            [
                4.635370100000001e-10 
                5.924997e-11 
                7.407898000000001e-11
            ] 
            [
                5.384563e-10 
                6.0409764e-10 
                -3.356362e-11
            ]
        ] 
        "source-value" [
            [
                -0.5218505 
                0.0036528 
                2.5636783
            ] 
            [
                2.0952815 
                0.574702 
                7.393653
            ] 
            [
                -0.0903657 
                4.8321965 
                -0.034203
            ] 
            [
                3.0863645 
                5.2016055 
                4.5901811
            ] 
            [
                4.6353701 
                0.5924997 
                0.7407898
            ] 
            [
                5.384563 
                6.0409764 
                -0.3356362
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -1.6021766208e-16 
                -8.010883104e-16 
                4.8065298624e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -1.6021766208e-16 
                6.408706483200001e-16 
                3.2043532416e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                3.2043532416e-16 
                1.6021766208e-16 
                -8.010883104e-16
            ]
        ] 
        "source-value" [
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                -1e-07 
                -5e-07 
                3e-07
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                -1e-07 
                4e-07 
                2e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                2e-07 
                1e-07 
                -5e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 5.042111028804515e-31 
        "source-value" 3.1470382e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.746978419532544e-09 
                -3.642197029838197e-09 
                3.112782439014797e-10
            ] 
            [
                -1.432331479405613e-10 
                -1.132647066185228e-09 
                3.757673108694046e-09
            ] 
            [
                -3.381034389982355e-09 
                2.402417860420583e-09 
                -2.96082159415009e-09
            ] 
            [
                1.304693758474257e-09 
                2.401848607067213e-09 
                3.242493376493468e-09
            ] 
            [
                3.104184197961612e-09 
                -3.389476579032674e-09 
                -2.413255944389647e-09
            ] 
            [
                2.862368001019592e-09 
                3.360054207568303e-09 
                -1.93736735076692e-09
            ]
        ] 
        "source-value" [
            [
                -2.33868 
                -2.2732806 
                0.1942846
            ] 
            [
                -0.0893991 
                -0.7069427 
                2.3453551
            ] 
            [
                -2.1102757 
                1.4994713 
                -1.8479995
            ] 
            [
                0.8143258 
                1.499116 
                2.0238052
            ] 
            [
                1.9374794 
                -2.1155449 
                -1.5062359
            ] 
            [
                1.7865496 
                2.0971809 
                -1.2092096
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.837894452870269e-18 
        "source-value" 11.471235
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.180338e-10 
                1.724614e-10 
                2.454285e-10
            ] 
            [
                2.279675e-10 
                2.151595e-10 
                5.035575e-10
            ] 
            [
                1.206438e-10 
                3.673046e-10 
                1.250197e-10
            ] 
            [
                2.791298e-10 
                3.409437e-10 
                3.168578e-10
            ] 
            [
                3.407643e-10 
                1.775427e-10 
                1.527211e-10
            ] 
            [
                3.723971e-10 
                4.511514e-10 
                1.482617e-10
            ]
        ] 
        "source-value" [
            [
                1.180338 
                1.724614 
                2.454285
            ] 
            [
                2.279675 
                2.151595 
                5.035575
            ] 
            [
                1.206438 
                3.673046 
                1.250197
            ] 
            [
                2.791298 
                3.409437 
                3.168578
            ] 
            [
                3.407643 
                1.775427 
                1.527211
            ] 
            [
                3.723971 
                4.511514 
                1.482617
            ]
        ]
    } 
    "instance-id" 1
}