{
    "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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                2.279761 
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            [
                4.11856 
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            [
                3.209467 
                2.952847 
                0.6643367
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.724599e-10 
                2.153048e-10 
                2.374712e-10
            ] 
            [
                8.645185e-11 
                3.613019e-10 
                4.039649e-11
            ] 
            [
                2.279761e-10 
                4.306527e-10 
                2.243044e-10
            ] 
            [
                4.118560000000001e-10 
                1.980977e-10 
                2.568835e-10
            ] 
            [
                3.209467e-10 
                2.952847e-10 
                6.643367000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                7.3187515
            ] 
            [
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                1.9998812 
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            [
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                5.2925932
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            [
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                2.8626057
            ] 
            [
                8.2146503 
                -0.5702672 
                -9.664423
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.85950589174081e-09 
                -1.344976548249785e-08 
                1.172593254674493e-08
            ] 
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                3.204162903017449e-09 
                -9.30788897817701e-09
            ] 
            [
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                1.815954422464462e-08 
                8.479669088445059e-09
            ] 
            [
                9.309949377311358e-09 
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                4.586399927108819e-09
            ] 
            [
                1.316132065870771e-08 
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                -1.54841125841218e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.8685583 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.993760422861793e-19
    } 
    "relaxed-configuration-positions" {
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                2.1978924 
                2.4661238 
                3.5736467
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            [
                1.7632432 
                4.2245048 
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            [
                0.954699 
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                2.4239414
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            [
                3.774849 
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            ] 
            [
                3.506222 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1978924e-10 
                2.4661238e-10 
                3.5736467e-10
            ] 
            [
                1.7632432e-10 
                4.2245048e-10 
                2.060105e-11
            ] 
            [
                9.54699e-11 
                4.1146611e-10 
                2.4239414e-10
            ] 
            [
                3.774849e-10 
                1.5571941e-10 
                2.0663037e-10
            ] 
            [
                3.506222000000001e-10 
                2.6439342e-10 
                -1.50096e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.3e-06 
                4e-07 
                4e-07
            ] 
            [
                2.5e-06 
                1e-06 
                -1.5e-06
            ] 
            [
                -4.5e-06 
                2e-07 
                1.6e-06
            ] 
            [
                -2e-07 
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            ] 
            [
                -2e-07 
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                1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.68500622784e-15 
                6.408706483200001e-16 
                6.408706483200001e-16
            ] 
            [
                4.005441552e-15 
                1.6021766208e-15 
                -2.4032649312e-15
            ] 
            [
                -7.2097947936e-15 
                3.2043532416e-16 
                2.56348259328e-15
            ] 
            [
                -3.2043532416e-16 
                -4.8065298624e-16 
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            ] 
            [
                -3.2043532416e-16 
                -2.08282960704e-15 
                1.6021766208e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0960126 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.136906548862222e-18
    }
}