{
    "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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            [
                3.151976 
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                3.497539
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.545248e-10 
                2.102248e-10
            ] 
            [
                1.259758e-10 
                2.236074e-10 
                4.250707e-10
            ] 
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                2.343172e-10
            ] 
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            ] 
            [
                3.151976e-10 
                1.102961e-10 
                3.497539e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
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                3.2272394 
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                4.3857916
            ] 
            [
                1.4707229 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.433979137673722e-09 
                -2.555893883715581e-09 
                -6.378968803376656e-09
            ] 
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                4.042141650546693e-09
            ] 
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                5.144393022970414e-09 
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            ] 
            [
                5.17060751640462e-09 
                1.021172904092813e-09 
                7.026812765221026e-09
            ] 
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                -1.056673933656499e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.4074513 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.347022191337457e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                2.3236882 
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                2.2070432
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            [
                3.0613501 
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            [
                3.3613076 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4484433e-10 
                2.3444369e-10 
                1.9123779e-10
            ] 
            [
                1.0433538e-10 
                2.2486149e-10 
                4.367108e-10
            ] 
            [
                2.3236882e-10 
                4.5464608e-10 
                2.2070432e-10
            ] 
            [
                3.0613501e-10 
                3.7060597e-10 
                4.3168685e-10
            ] 
            [
                3.3613076e-10 
                1.4768868e-10 
                3.2492604e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.65e-05 
                -8.2e-06 
                -1.17e-05
            ] 
            [
                -2.2e-06 
                2.9e-06 
                1.7e-06
            ] 
            [
                -6.7e-06 
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            ] 
            [
                8.7e-06 
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                2.41e-05
            ] 
            [
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                9.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.313784829056e-14 
                -1.874546646336e-14
            ] 
            [
                -3.52478856576e-15 
                4.646312200320001e-15 
                2.72370025536e-15
            ] 
            [
                -1.073458335936e-14 
                4.598246901696e-14 
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            ] 
            [
                1.393893660096e-14 
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                3.861245656128e-14
            ] 
            [
                2.675634956736e-14 
                -1.84250311392e-14 
                1.570133088384e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.665269855474118e-18
    }
}