{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.00813e-10 
                5.908487999999999e-11
            ] 
            [
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                2.057521e-10 
                2.479291e-10
            ] 
            [
                2.193445e-10 
                7.82553e-12 
                1.774549e-10
            ] 
            [
                2.171144e-10 
                2.200702e-10 
                4.838172e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -4.2816355 
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            ] 
            [
                6.0691943 
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                7.5355033 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -5.372044420667098e-09 
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            ] 
            [
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                1.564966289958313e-08
            ] 
            [
                9.723921294665985e-09 
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            ] 
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                1.045524619470939e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.210908213035478e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.1774372 
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            [
                2.2727821 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.039016e-11 
                8.62445e-11 
                4.489621e-11
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                8.102106e-11 
                2.1215238e-10 
                2.6113296e-10
            ] 
            [
                2.1774372e-10 
                6.44754e-12 
                1.7994002e-10
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            [
                2.2727821e-10 
                2.2961641e-10 
                4.688141e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                -2.1e-06 
                -2e-06
            ] 
            [
                -2.5e-06 
                4.4e-06 
                5.6e-06
            ] 
            [
                1e-06 
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                6e-07
            ] 
            [
                1.9e-06 
                4.4e-06 
                -4.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883169999999e-16 
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            ] 
            [
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                7.0495771896e-15 
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            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.803692 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.730942288333273e-18
    }
}