{
    "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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                1.054063 
                0.143936 
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            ] 
            [
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                1.342343 
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            ] 
            [
                0.4577023 
                2.369538 
                0.7306134
            ] 
            [
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                2.392327 
                1.674561
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.054063e-10 
                1.43936e-11 
                1.020128e-10
            ] 
            [
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                1.342343e-10 
                2.730037e-10
            ] 
            [
                4.577023e-11 
                2.369538e-10 
                7.306134e-11
            ] 
            [
                2.27069e-10 
                2.392327e-10 
                1.674561e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.7836908 
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            ] 
            [
                -7.2136891 
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                13.3898298
            ] 
            [
                -6.0993793 
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            ] 
            [
                12.5293776 
                7.5095118 
                1.0829796
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.255611088040767e-09 
                -2.153053250372949e-08 
                -7.64330667966249e-09
            ] 
            [
                -1.155760412096049e-08 
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                2.145287243879689e-08
            ] 
            [
                -9.772282996363276e-09 
                1.455519825673709e-08 
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            ] 
            [
                2.0074276029283e-08 
                1.203156433870728e-08 
                1.735124610218666e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.7840247 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.664852590818859e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                1.225764 
                0.1137883 
                0.9062759
            ] 
            [
                0.2662562 
                1.435996 
                2.9289222
            ] 
            [
                0.1801167 
                2.4664296 
                0.543388
            ] 
            [
                2.4569142 
                2.2319301 
                1.7767533
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.225764e-10 
                1.137883e-11 
                9.062759e-11
            ] 
            [
                2.662562e-11 
                1.435996e-10 
                2.9289222e-10
            ] 
            [
                1.801167e-11 
                2.4664296e-10 
                5.43388e-11
            ] 
            [
                2.4569142e-10 
                2.2319301e-10 
                1.7767533e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                3e-07 
                2e-07
            ] 
            [
                1e-07 
                -1e-07 
                -2e-07
            ] 
            [
                0.0 
                -1e-07 
                1e-07
            ] 
            [
                0.0 
                -1e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-16 
                4.806529901999999e-16 
                3.204353268e-16
            ] 
            [
                1.602176634e-16 
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            ] 
            [
                0.0 
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            ] 
            [
                0.0 
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                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.803692 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.730942288333273e-18
    }
}