{
    "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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                0.9603572 
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                2.053947 
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            ] 
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                2.246066 
                2.745531 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.245113e-11 
                4.062398e-11 
                2.51204e-10
            ] 
            [
                3.734712e-11 
                1.938106e-10 
                1.147246e-10
            ] 
            [
                9.603572000000001e-11 
                2.15083e-10 
                2.976354000000001e-10
            ] 
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                1.110732e-10
            ] 
            [
                2.246066e-10 
                2.745531e-10 
                3.277405e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
            [
                2.0857821 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.655535310424019e-09 
                -8.437251302191716e-09 
                2.786380929554262e-09
            ] 
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                4.394631401923715e-09 
                -8.03889427829677e-09
            ] 
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                7.225031493263808e-10 
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                5.982864439810555e-09 
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            ] 
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                2.534263858464133e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.003953046229545e-18
    } 
    "relaxed-configuration-positions" {
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                0.0324811 
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                2.3492523 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.8768179e-10
            ] 
            [
                4.117189e-11 
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                1.1065184e-10
            ] 
            [
                3.24811e-12 
                2.1447233e-10 
                3.1385252e-10
            ] 
            [
                2.3492523e-10 
                1.38809e-12 
                9.836473e-11
            ] 
            [
                2.1336086e-10 
                2.1398444e-10 
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            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.2e-06 
                7e-07 
                -2.6e-06
            ] 
            [
                -5e-07 
                1.4e-06 
                -2.3e-06
            ] 
            [
                -3e-07 
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                2.7e-06
            ] 
            [
                -1e-07 
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                7e-07
            ] 
            [
                -2e-07 
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                1.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.12152363456e-15 
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            ] 
            [
                -8.010883104e-16 
                2.24304726912e-15 
                -3.68500622784e-15
            ] 
            [
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                4.32587687616e-15
            ] 
            [
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                1.12152363456e-15
            ] 
            [
                -3.2043532416e-16 
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                2.4032649312e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.976835 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335826977917e-18
    }
}