{
    "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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                2.621535 
                1.403689
            ] 
            [
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            ] 
            [
                2.961807 
                4.812326 
                1.76803
            ] 
            [
                3.86556 
                2.819524 
                0.0440365
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                2.621535000000001e-10 
                1.403689e-10
            ] 
            [
                7.250895e-11 
                5.039665000000001e-10 
                2.091083e-10
            ] 
            [
                2.961807e-10 
                4.812326e-10 
                1.76803e-10
            ] 
            [
                3.86556e-10 
                2.819524e-10 
                4.40365e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.1180336 
                1.1987176 
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            ] 
            [
                -0.2658959 
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            ] 
            [
                0.9620279 
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            ] 
            [
                -1.8141655 
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                1.6809922
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.791287295188859e-09 
                1.920557313661486e-09 
                -8.150423074611955e-10
            ] 
            [
                -4.260121945465748e-10 
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            ] 
            [
                1.541338609937321e-09 
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            ] 
            [
                -2.906613550361943e-09 
                1.457703227937277e-09 
                2.693246402587158e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.8385241 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.255870005459736e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3102451 
                2.5033665 
                1.1376726
            ] 
            [
                1.0621857 
                4.6291867 
                2.0880726
            ] 
            [
                3.2740149 
                5.143157 
                1.5157503
            ] 
            [
                3.5220718 
                3.0173398 
                0.565343
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3102451e-10 
                2.5033665e-10 
                1.1376726e-10
            ] 
            [
                1.0621857e-10 
                4.6291867e-10 
                2.0880726e-10
            ] 
            [
                3.2740149e-10 
                5.143157e-10 
                1.5157503e-10
            ] 
            [
                3.5220718e-10 
                3.0173398e-10 
                5.65343e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.7e-06 
                1.1e-06 
                -2.4e-06
            ] 
            [
                5e-07 
                1.2e-06 
                2.5e-06
            ] 
            [
                -2.6e-06 
                4e-07 
                -1.1e-06
            ] 
            [
                4e-07 
                -2.7e-06 
                1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.72370025536e-15 
                1.76239428288e-15 
                -3.84522388992e-15
            ] 
            [
                8.010883104e-16 
                1.92261194496e-15 
                4.005441552e-15
            ] 
            [
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            ] 
            [
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                1.6021766208e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9297943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43071076560131e-18
    }
}