{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
            [
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            ] 
            [
                2.184868 
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            [
                3.820974 
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            ] 
            [
                4.399704 
                3.304978 
                2.526424
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.673592000000001e-10 
                1.767732e-10 
                1.794498e-10
            ] 
            [
                2.791934e-10 
                4.53061e-10 
                3.856556e-11
            ] 
            [
                2.184868e-10 
                4.104179e-10 
                2.619474e-10
            ] 
            [
                3.820974e-10 
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                2.237655e-10
            ] 
            [
                4.399704e-10 
                3.304978e-10 
                2.526424e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.0503485 
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            ] 
            [
                -0.9163896 
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            ] 
            [
                -5.3471615 
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                1.9824291
            ] 
            [
                2.8000867 
                4.4062047 
                0.2236278
            ] 
            [
                3.4131159 
                -3.0953291 
                0.9846323
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.06671895923488e-11 
                9.448240611465064e-10 
                -1.228739691847315e-10
            ] 
            [
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                -4.989173831511986e-09
            ] 
            [
                -8.56709714294186e-09 
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                3.176201556413585e-09
            ] 
            [
                4.486233446953024e-09 
                7.059518156799077e-09 
                3.582912329209382e-10
            ] 
            [
                5.468414499060751e-09 
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                1.577554851144532e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.3923805 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.024172258835781e-18
    } 
    "relaxed-configuration-positions" {
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                2.6871062 
                2.3812286 
                1.6317986
            ] 
            [
                2.9995661 
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                0.2024844
            ] 
            [
                1.819451 
                4.0756153 
                3.0142848
            ] 
            [
                3.6613224 
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                2.1936839
            ] 
            [
                4.7036263 
                3.2041485 
                2.5214548
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6871062e-10 
                2.3812286e-10 
                1.6317986e-10
            ] 
            [
                2.9995661e-10 
                4.2236372e-10 
                2.024844e-11
            ] 
            [
                1.819451e-10 
                4.0756153e-10 
                3.0142848e-10
            ] 
            [
                3.6613224e-10 
                5.2877044e-10 
                2.1936839e-10
            ] 
            [
                4.7036263e-10 
                3.2041485e-10 
                2.5214548e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                2.1e-06 
                -2e-07
            ] 
            [
                -1.1e-06 
                -2.7e-06 
                -2e-07
            ] 
            [
                -8e-07 
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                -8e-07
            ] 
            [
                1.7e-06 
                5e-06 
                1.1e-06
            ] 
            [
                4e-07 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                3.36457090368e-15 
                -3.2043532416e-16
            ] 
            [
                -1.76239428288e-15 
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                -3.2043532416e-16
            ] 
            [
                -1.28174129664e-15 
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                -1.28174129664e-15
            ] 
            [
                2.72370025536e-15 
                8.010883104e-15 
                1.76239428288e-15
            ] 
            [
                6.408706483200001e-16 
                -3.36457090368e-15 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.7233245 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.397630656955185e-18
    }
}