{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.455032e-10 
                4.0697988e-10 
                9.735552e-11
            ] 
            [
                3.4616991e-10 
                2.913288e-10 
                1.0350779e-10
            ] 
            [
                3.4292688e-10 
                5.2735213e-10 
                1.1180946e-10
            ] 
            [
                4.589668e-10 
                4.0511789e-10 
                2.7075842e-10
            ]
        ] 
        "source-value" [
            [
                1.455032 
                4.0697988 
                0.9735552
            ] 
            [
                3.4616991 
                2.913288 
                1.0350779
            ] 
            [
                3.4292688 
                5.2735213 
                1.1180946
            ] 
            [
                4.589668 
                4.0511789 
                2.7075842
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.68028126893632e-12 
                -5.0260280594496e-13 
                1.89361254812352e-12
            ] 
            [
                -5.043011131630081e-12 
                2.4785672323776e-12 
                -7.107575925192961e-12
            ] 
            [
                -1.84250311392e-13 
                -5.84586183631296e-12 
                -1.72201943203584e-12
            ] 
            [
                2.54698017408576e-12 
                3.86989740988032e-12 
                6.93598280910528e-12
            ]
        ] 
        "source-value" [
            [
                0.0016729 
                -0.0003137 
                0.0011819
            ] 
            [
                -0.0031476 
                0.001547 
                -0.0044362
            ] 
            [
                -0.000115 
                -0.0036487 
                -0.0010748
            ] 
            [
                0.0015897 
                0.0024154 
                0.0043291
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -2.33077412955658e-18 
        "source-value" -14.547548
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.117941727831654e-09 
                1.812929176547301e-09 
                2.297976292387507e-09
            ] 
            [
                9.273686672982145e-10 
                4.92786542159344e-09 
                1.055717754649206e-09
            ] 
            [
                -9.31559640902903e-10 
                -7.652239392222485e-09 
                1.252554445138887e-10
            ] 
            [
                -5.113750594009304e-09 
                9.114447940817452e-10 
                -3.478949491550602e-09
            ]
        ] 
        "source-value" [
            [
                3.194368 
                1.1315414 
                1.434284
            ] 
            [
                0.578818 
                3.0757317 
                0.6589272
            ] 
            [
                -0.5814338 
                -4.7761522 
                0.0781783
            ] 
            [
                -3.1917521 
                0.5688791 
                -2.1713895
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.973521908174231e-18 
        "source-value" -12.317755
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.222395e-10 
                3.946863e-10 
                4.83997e-11
            ] 
            [
                3.237957e-10 
                2.838209e-10 
                1.28884e-10
            ] 
            [
                3.347581e-10 
                5.522081e-10 
                1.411855e-10
            ] 
            [
                5.127735000000001e-10 
                4.000634e-10 
                2.64962e-10
            ]
        ] 
        "source-value" [
            [
                1.222395 
                3.946863 
                0.483997
            ] 
            [
                3.237957 
                2.838209 
                1.28884
            ] 
            [
                3.347581 
                5.522081 
                1.411855
            ] 
            [
                5.127735 
                4.000634 
                2.64962
            ]
        ]
    } 
    "instance-id" 1
}