{
    "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" [
            [
                2.708012 
                2.8979 
                0.1426542
            ] 
            [
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                1.855685
            ] 
            [
                4.1657 
                2.855247 
                1.706192
            ] 
            [
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                4.688001 
                2.140644
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.708012e-10 
                2.8979e-10 
                1.426542e-11
            ] 
            [
                2.668399e-10 
                4.443205e-10 
                1.855685e-10
            ] 
            [
                4.1657e-10 
                2.855247e-10 
                1.706192e-10
            ] 
            [
                4.969554e-10 
                4.688001e-10 
                2.140644e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.6305271 
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                -5.4098507
            ] 
            [
                -6.0653624 
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            ] 
            [
                4.4880872 
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            ] 
            [
                5.2078023 
                6.7923137 
                2.0998432
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.816745640800824e-09 
                -2.618290972647961e-09 
                -8.667536313558514e-09
            ] 
            [
                -9.717781833959377e-09 
                8.650194353814976e-09 
                2.719583622750516e-09
            ] 
            [
                7.190708383951733e-09 
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                2.583633168639802e-09
            ] 
            [
                8.343819090808467e-09 
                1.088248621127954e-08 
                3.364319682385859e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.1981044 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.726104721357612e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                2.5396047 
                2.8388612 
                0.4966932
            ] 
            [
                2.5357769 
                5.0244771 
                1.5014172
            ] 
            [
                4.7200556 
                2.4176994 
                1.4211704
            ] 
            [
                4.7162278 
                4.6033152 
                2.4258944
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5396047e-10 
                2.8388612e-10 
                4.966932e-11
            ] 
            [
                2.5357769e-10 
                5.024477100000001e-10 
                1.5014172e-10
            ] 
            [
                4.720055600000001e-10 
                2.4176994e-10 
                1.4211704e-10
            ] 
            [
                4.7162278e-10 
                4.6033152e-10 
                2.4258944e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                1e-07 
                2e-07
            ] 
            [
                -4e-07 
                5e-07 
                1e-07
            ] 
            [
                2e-07 
                -2e-07 
                1e-07
            ] 
            [
                -2e-07 
                -4e-07 
                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                1.6021766208e-16 
                3.2043532416e-16
            ] 
            [
                -6.408706483200001e-16 
                8.010883104e-16 
                1.6021766208e-16
            ] 
            [
                3.2043532416e-16 
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            ] 
            [
                -3.2043532416e-16 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.7495813 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.401837460064887e-18
    }
}