{
    "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" [
            [
                0.2132037 
                1.851547 
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            ] 
            [
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            ] 
            [
                1.787604 
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            ] 
            [
                2.473967 
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                1.665253
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.132037e-11 
                1.851547e-10 
                1.582819e-10
            ] 
            [
                2.100002e-10 
                4.093001e-11 
                5.892584e-11
            ] 
            [
                1.787604e-10 
                7.610192e-11 
                2.838466e-10
            ] 
            [
                2.473967e-10 
                2.596587e-10 
                1.665253e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.392602 
                2.9913822 
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            ] 
            [
                2.8717618 
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            ] 
            [
                0.9772399 
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            ] 
            [
                5.5436003 
                8.1125368 
                -0.4730122
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.504860733287932e-08 
                4.79272262471727e-09 
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            ] 
            [
                4.601069616466526e-09 
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            ] 
            [
                1.56571092069293e-09 
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                1.333192907704424e-08
            ] 
            [
                8.881826795719866e-09 
                1.299771679633965e-08 
                -7.578490881931738e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.1596304 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.857932715648952e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.3622593 
                2.3335689 
                2.3276396
            ] 
            [
                2.9251291 
                0.4756577 
                1.0102586
            ] 
            [
                1.1555585 
                0.0606653 
                2.6146949
            ] 
            [
                2.1318299 
                2.7485613 
                0.7232034
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.622593e-11 
                2.3335689e-10 
                2.3276396e-10
            ] 
            [
                2.9251291e-10 
                4.756577e-11 
                1.0102586e-10
            ] 
            [
                1.1555585e-10 
                6.06653e-12 
                2.6146949e-10
            ] 
            [
                2.1318299e-10 
                2.7485613e-10 
                7.232034e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-07 
                1e-07 
                6e-07
            ] 
            [
                7e-07 
                1e-07 
                -5e-07
            ] 
            [
                -2e-07 
                7e-07 
                -2e-07
            ] 
            [
                2e-07 
                -9e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.12152363456e-15 
                1.6021766208e-16 
                9.6130597248e-16
            ] 
            [
                1.12152363456e-15 
                1.6021766208e-16 
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            ] 
            [
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            ] 
            [
                3.2043532416e-16 
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                3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.173253 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}