{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                2.57314 
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                2.896141 
                0.3463324
            ] 
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                2.197679 
                2.730757 
                1.909926
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.640613000000001e-11 
                2.474373e-11 
                1.904604e-10
            ] 
            [
                7.957024000000001e-11 
                2.286987e-10 
                9.838997e-11
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                2.800961e-10 
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                6.501687e-11
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                2.57314e-10 
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                2.488072e-10 
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            ] 
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                2.197679e-10 
                2.730757e-10 
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    } 
    "unrelaxed-configuration-forces" {
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                12.8837402 
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                9.3189653 
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.065306140854045e-09 
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                7.343619960423224e-09 
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                6.913322584286658e-09
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                1.493062833370646e-08 
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                5.008155026221565e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.7607480695093205 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.229735875286567e-19
    } 
    "relaxed-configuration-positions" {
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                2.2180619 
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                0.2044508
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            [
                3.1889511 
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            [
                3.0140826 
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                0.6927376
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            [
                1.6551433 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.591225000000001e-11 
                4.964526e-11 
                2.1452271e-10
            ] 
            [
                6.842542000000001e-11 
                2.2137251e-10 
                5.211844e-11
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            [
                2.2180619e-10 
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            [
                1.6551433e-10 
                2.674765e-10 
                2.6335139e-10
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    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -5e-07 
                1e-07
            ] 
            [
                -2e-07 
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                1e-06
            ] 
            [
                8e-07 
                4e-07 
                -1e-07
            ] 
            [
                -3e-07 
                -2e-07 
                2e-07
            ] 
            [
                2e-07 
                -1e-06 
                -9e-07
            ] 
            [
                -9e-07 
                3e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                -8.010883104e-16 
                1.6021766208e-16
            ] 
            [
                -3.2043532416e-16 
                1.6021766208e-15 
                1.6021766208e-15
            ] 
            [
                1.28174129664e-15 
                6.408706483200001e-16 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.333434232432195e-18
    }
}