{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.45188 
                2.434317 
                1.979428
            ] 
            [
                1.55189 
                4.089359 
                0.857215
            ] 
            [
                1.720544 
                4.412025 
                2.913651
            ] 
            [
                3.389094 
                2.945578 
                1.506594
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.45188e-10 
                2.434317e-10 
                1.979428e-10
            ] 
            [
                1.55189e-10 
                4.089359e-10 
                8.57215e-11
            ] 
            [
                1.720544e-10 
                4.412025e-10 
                2.913651e-10
            ] 
            [
                3.389094e-10 
                2.945578e-10 
                1.506594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.0413588 
                -6.8334849 
                2.8434436
            ] 
            [
                -1.2180336 
                4.3744872 
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            ] 
            [
                0.3450538 
                2.4105174 
                4.2276731
            ] 
            [
                4.9143386 
                0.0484803 
                -0.5786278
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.474970585624344e-09 
                -1.094844974536983e-08 
                4.555698858483387e-09
            ] 
            [
                -1.951504957268859e-09 
                7.008701119828853e-09 
                -1.040211408660117e-08
            ] 
            [
                5.528371312781991e-10 
                3.862074622311601e-09 
                6.77347900120506e-09
            ] 
            [
                7.873638411615003e-09 
                7.767400322937024e-11 
                -9.270639333049383e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.8672178 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.580902567150161e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                1.2389232 
                2.2286278 
                2.0538149
            ] 
            [
                1.5079169 
                4.163804 
                0.6015272
            ] 
            [
                1.9050552 
                4.3729999 
                2.9942083
            ] 
            [
                3.4615128 
                3.1158472 
                1.6073375
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2389232e-10 
                2.2286278e-10 
                2.0538149e-10
            ] 
            [
                1.5079169e-10 
                4.163804e-10 
                6.015272e-11
            ] 
            [
                1.9050552e-10 
                4.3729999e-10 
                2.9942083e-10
            ] 
            [
                3.4615128e-10 
                3.1158472e-10 
                1.6073375e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -3e-07 
                -5e-07
            ] 
            [
                2e-07 
                -3e-07 
                4e-07
            ] 
            [
                -2e-07 
                1e-06 
                5e-07
            ] 
            [
                -3e-07 
                -4e-07 
                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                -4.8065298624e-16 
                -8.010883104e-16
            ] 
            [
                3.2043532416e-16 
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                6.408706483200001e-16
            ] 
            [
                -3.2043532416e-16 
                1.6021766208e-15 
                8.010883104e-16
            ] 
            [
                -4.8065298624e-16 
                -6.408706483200001e-16 
                -6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.157664 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.947872502434181e-18
    }
}