{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.444118e-11 
                2.696301e-10
            ] 
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                2.002098e-10
            ] 
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                2.88298e-10 
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                9.19121e-11
            ] 
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                1.356835e-10
            ] 
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                2.169997e-10 
                3.636924e-10
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                0.5492233 
                2.0990911
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.611100262792762e-10 
                -2.886608292421647e-09 
                7.748834300255193e-10
            ] 
            [
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                2.493007009390222e-09 
                8.147443026097268e-10
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                4.113365771353709e-10 
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                8.799527308586247e-10 
                3.363114685349355e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.393110692403181e-18
    } 
    "relaxed-configuration-positions" {
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                2.7226956 
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                4.2349305 
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                3.5550616 
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                3.7515868
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                4.259462e-11 
                2.1790619e-10
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                2.7333808e-10 
                2.5765849e-10
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                2.7226956e-10 
                3.4619149e-10 
                7.066985e-11
            ] 
            [
                4.2349305e-10 
                1.7478666e-10 
                1.3973469e-10
            ] 
            [
                3.555061600000001e-10 
                2.1886863e-10 
                3.7515868e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.4e-06 
                1.52e-05 
                4.1e-06
            ] 
            [
                1.8e-05 
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            ] 
            [
                3.7e-06 
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                1.57e-05
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            [
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                3.6e-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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                2.435308463616e-14 
                6.568924145279999e-15
            ] 
            [
                2.88391791744e-14 
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                -1.233675998016e-14
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            [
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                2.515417294656e-14
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            [
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                5.76783583488e-15 
                1.826481347712e-14
            ] 
            [
                -1.057436569728e-14 
                1.76239428288e-15 
                -3.781136825088e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.665269855474118e-18
    }
}