{
    "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" [
            [
                1.360904 
                2.079516 
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            ] 
            [
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                0.9928171
            ] 
            [
                1.864981 
                3.2361 
                0.579935
            ] 
            [
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                3.8342 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.079516e-10 
                2.545996e-10
            ] 
            [
                2.785203e-10 
                1.562136e-10 
                9.928171000000001e-11
            ] 
            [
                1.864981e-10 
                3.2361e-10 
                5.79935e-11
            ] 
            [
                3.677678e-10 
                3.8342e-10 
                1.569401e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.2240625 
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                5.0630384
            ] 
            [
                9.2756095 
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            ] 
            [
                -9.9644201 
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            ] 
            [
                4.9128731 
                2.1342788 
                1.9247504
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.767694182298e-09 
                -4.549652884787137e-10 
                8.111881754692638e-09
            ] 
            [
                1.486116468457038e-08 
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            ] 
            [
                -1.59647609240496e-08 
                1.743236576372108e-08 
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            ] 
            [
                7.87129042177722e-09 
                3.419491595629079e-09 
                3.083790091755448e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.5648004 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.109263237898489e-19
    } 
    "relaxed-configuration-positions" {
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                0.7393108 
                1.6013928 
                2.0857877
            ] 
            [
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                1.6297958 
                1.6941209
            ] 
            [
                1.6443145 
                3.7261803 
                1.1499539
            ] 
            [
                4.1050721 
                3.7545832 
                0.7582866
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.393108000000001e-11 
                1.6013928e-10 
                2.0857877e-10
            ] 
            [
                3.2000686e-10 
                1.6297958e-10 
                1.6941209e-10
            ] 
            [
                1.6443145e-10 
                3.7261803e-10 
                1.1499539e-10
            ] 
            [
                4.1050721e-10 
                3.7545832e-10 
                7.582866e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -1e-07 
                1e-07
            ] 
            [
                -2e-07 
                4e-07 
                -1e-07
            ] 
            [
                -1e-07 
                -1e-07 
                0.0
            ] 
            [
                2e-07 
                -2e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                -1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                -3.2043532416e-16 
                6.408706483200001e-16 
                -1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
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                0.0
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.6024309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21804370492275e-18
    }
}