{
    "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" {
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            [
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                2.299802 
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            [
                4.310954 
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            ] 
            [
                3.93016 
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                0.8578151
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.194843e-10 
                2.698336e-10 
                1.615904e-10
            ] 
            [
                2.342296e-10 
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                3.870973000000001e-10
            ] 
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                2.299802e-10 
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            ] 
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            ] 
            [
                3.93016e-10 
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                8.578151e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                0.4613156 
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            [
                0.2729819 
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                0.4112962 
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                0.4137651
            ] 
            [
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                0.5784092
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.600674900653324e-09 
                -1.610480381790283e-09 
                -4.143795751694901e-09
            ] 
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                7.391090691303246e-10 
                1.112826058556325e-09 
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            [
                4.373652180815636e-10 
                1.436923958471474e-09 
                3.941942325770171e-09
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            [
                6.58969155863881e-10 
                9.293263669111701e-10 
                6.629247697229741e-10
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                -2.347685424224448e-10 
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                9.267136974956313e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.7913233992349475 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.074369712146217e-19
    } 
    "relaxed-configuration-positions" {
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                2.6596127 
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            [
                2.3622211 
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                3.758797
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            [
                4.4998701 
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                3.8608522 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6954989e-10 
                3.059665e-10 
                1.5838197e-10
            ] 
            [
                2.6596127e-10 
                1.5294062e-10 
                3.1119786e-10
            ] 
            [
                2.3622211e-10 
                3.7164893e-10 
                3.758797e-10
            ] 
            [
                4.4998701e-10 
                3.0164555e-10 
                3.0192876e-10
            ] 
            [
                3.8608522e-10 
                3.577975e-10 
                8.268552e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-05 
                -9.5e-06 
                -6.2e-06
            ] 
            [
                -2.17e-05 
                1.09e-05 
                7e-07
            ] 
            [
                -2e-06 
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                1.24e-05
            ] 
            [
                2.37e-05 
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            ] 
            [
                1e-05 
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                1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.6021766208e-14 
                -1.52206778976e-14 
                -9.93349504896e-15
            ] 
            [
                -3.476723267136e-14 
                1.746372516672e-14 
                1.12152363456e-15
            ] 
            [
                -3.2043532416e-15 
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                1.986699009792e-14
            ] 
            [
                3.797158591296e-14 
                2.146916671872e-14 
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            ] 
            [
                1.6021766208e-14 
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                1.92261194496e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.092110399234951 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.158460232186793e-19
    }
}