{
    "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" [
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                2.462385 
                1.450975 
                0.2684659
            ] 
            [
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                2.086081
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            [
                2.184778 
                3.8492 
                0.5676389
            ] 
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                4.418515 
                1.324556
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.450975e-10 
                2.684659e-11
            ] 
            [
                3.060126e-10 
                2.637643e-10 
                2.086081e-10
            ] 
            [
                2.184778e-10 
                3.849200000000001e-10 
                5.676389e-11
            ] 
            [
                4.510071e-10 
                4.418515e-10 
                1.324556e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.9055267 
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            ] 
            [
                3.1504312 
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                7.0022175
            ] 
            [
                -2.8280287 
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                -4.6760717
            ] 
            [
                0.5831242 
                0.7729857 
                0.0060607
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.450813708250175e-09 
                -3.94832395546848e-09 
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            ] 
            [
                5.047547214078888e-09 
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                1.121878917225662e-08
            ] 
            [
                -4.531001466091417e-09 
                7.151320634123649e-09 
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            ] 
            [
                9.342679602627034e-10 
                1.238459616752723e-09 
                9.71031184568256e-12
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.8701262 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.404978958785545e-19
    } 
    "relaxed-configuration-positions" {
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            [
                2.1372126 
                1.764298 
                0.5754949
            ] 
            [
                3.6832062 
                2.1863173 
                2.3353025
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            [
                2.4254738 
                3.9918492 
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            ] 
            [
                3.9714674 
                4.4138684 
                1.547876
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1372126e-10 
                1.764298e-10 
                5.754949000000001e-11
            ] 
            [
                3.6832062e-10 
                2.1863173e-10 
                2.3353025e-10
            ] 
            [
                2.4254738e-10 
                3.9918492e-10 
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            ] 
            [
                3.9714674e-10 
                4.413868400000001e-10 
                1.547876e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                2e-07 
                3e-07
            ] 
            [
                -3e-07 
                -4e-07 
                -2e-07
            ] 
            [
                1e-07 
                -1e-07 
                2e-07
            ] 
            [
                -2e-07 
                3e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                3.2043532416e-16 
                4.8065298624e-16
            ] 
            [
                -4.8065298624e-16 
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            ] 
            [
                1.6021766208e-16 
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            ] 
            [
                -3.2043532416e-16 
                4.8065298624e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6375609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889813471621e-18
    }
}