{
    "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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                2.452846 
                2.947826 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.226517e-11 
                1.643142e-11 
                2.08525e-10
            ] 
            [
                8.97513e-11 
                2.739377e-10 
                4.22181e-11
            ] 
            [
                4.967103e-11 
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            ] 
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                2.452846e-10 
                2.947826e-10 
                1.504929e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                11.096842 
                8.3326781
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.72288524828172e-09 
                2.112713886024148e-09 
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            ] 
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                6.029174874381792e-09 
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                9.479170470911945e-09 
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                1.86200344589825e-08 
                1.777910081711151e-08 
                1.335042204047216e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.62541313 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.002022295227351e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.3299761 
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                2.3604826
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            [
                2.2117738 
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                2.6705094 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.776762e-11 
                4.269848e-11 
                2.0883981e-10
            ] 
            [
                4.644405e-11 
                2.6559748e-10 
                1.30873e-12
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            [
                3.299761e-11 
                2.7378489e-10 
                2.3604826e-10
            ] 
            [
                2.2117738e-10 
                1.1438638e-10 
                4.55104e-11
            ] 
            [
                2.6705094e-10 
                2.7396369e-10 
                2.1218736e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.3e-06 
                -2.37e-05 
                1.92e-05
            ] 
            [
                -3.65e-05 
                2.36e-05 
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            ] 
            [
                -1.2e-05 
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                5.9e-06
            ] 
            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.076179111936e-14
            ] 
            [
                -5.84794466592e-14 
                3.781136825088e-14 
                -5.559552874176001e-14
            ] 
            [
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                9.45284206272e-15
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            [
                4.8065298624e-14 
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                1.12152363456e-15
            ] 
            [
                2.595526125696e-14 
                -2.948004982272e-14 
                1.425937192512e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.397630656955185e-18
    }
}