{
    "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" {
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                4.731229 
                3.098836
            ] 
            [
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            [
                3.745505 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.731229e-10 
                3.098836e-10
            ] 
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                1.125175e-10
            ] 
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                4.563816e-10 
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            ] 
            [
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                4.449552e-10 
                3.85515e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                2.0815611
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.927003310522508e-09 
                1.614208486569222e-09 
                2.097678579961575e-09
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            [
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            ] 
            [
                3.103268073369838e-09 
                1.078995618555147e-09 
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            [
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                3.335028529186731e-09
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.055893929990429e-18
    } 
    "relaxed-configuration-positions" {
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                5.8189766 
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            [
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                0.1488207
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            [
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                5.3507923 
                0.0398952
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            [
                5.5303206 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.149233e-11 
                5.8189766e-10 
                4.013649e-10
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            [
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                1.488207e-11
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            [
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                5.350792300000001e-10 
                3.98952e-12
            ] 
            [
                5.5303206e-10 
                4.0021952e-10 
                5.35346e-10
            ]
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    } 
    "relaxed-configuration-forces" {
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            [
                -0.0 
                0.0 
                -0.0
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            [
                -0.0 
                -0.0 
                0.0
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            [
                0.0 
                0.0 
                -0.0
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            [
                0.0 
                -0.0 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 4.4408921e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.115093498115416e-35
    }
}