{
    "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" [
            [
                1.407318 
                2.912531 
                0.4915679
            ] 
            [
                2.588763 
                3.80351 
                2.492541
            ] 
            [
                3.156708 
                1.860824 
                1.786936
            ] 
            [
                3.58937 
                3.640178 
                0.244631
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.407318e-10 
                2.912531e-10 
                4.915679e-11
            ] 
            [
                2.588763e-10 
                3.80351e-10 
                2.492541e-10
            ] 
            [
                3.156708e-10 
                1.860824e-10 
                1.786936e-10
            ] 
            [
                3.58937e-10 
                3.640178e-10 
                2.44631e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.4522067 
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            ] 
            [
                -0.9542242 
                5.9475096 
                8.6457759
            ] 
            [
                3.4750706 
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                3.4229354
            ] 
            [
                5.9313604 
                4.0166031 
                -6.9086854
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.354192796890912e-08 
                -1.328909055921028e-09 
                -8.267272859702478e-09
            ] 
            [
                -1.528835704241583e-09 
                9.52896083310356e-09 
                1.385206001565608e-08
            ] 
            [
                5.567676870949429e-09 
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                5.484147072388697e-09
            ] 
            [
                9.503086962418935e-09 
                6.435307581852805e-09 
                -1.10689342283423e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.4178495 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.271645320712969e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7709957 
                2.3367032 
                -0.006092
            ] 
            [
                3.6000839 
                3.7718184 
                2.5139299
            ] 
            [
                2.396393 
                1.6847326 
                2.2437141
            ] 
            [
                2.9746864 
                4.4237889 
                0.2641239
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7709957e-10 
                2.3367032e-10 
                -6.092000000000001e-13
            ] 
            [
                3.6000839e-10 
                3.7718184e-10 
                2.5139299e-10
            ] 
            [
                2.396393e-10 
                1.6847326e-10 
                2.2437141e-10
            ] 
            [
                2.9746864e-10 
                4.4237889e-10 
                2.641239e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -2e-07 
                1e-07
            ] 
            [
                -2e-07 
                -4e-07 
                1e-07
            ] 
            [
                2e-07 
                5e-07 
                -1e-07
            ] 
            [
                1e-07 
                1e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                -3.2043532416e-16 
                1.6021766208e-16
            ] 
            [
                -3.2043532416e-16 
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                1.6021766208e-16
            ] 
            [
                3.2043532416e-16 
                8.010883104e-16 
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            ] 
            [
                1.6021766208e-16 
                1.6021766208e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.173253 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}