{
    "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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            ] 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            ] 
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    } 
    "unrelaxed-configuration-forces" {
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                0.9899208 
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                3.9829191
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.546945486961919e-08 
                7.572014403377477e-09 
                6.381339864557778e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.177216 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.294814436031693e-19
    } 
    "relaxed-configuration-positions" {
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                1.2414949 
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                4.7135731
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                3.6613386 
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                3.4104256 
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                5.2094275
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            [
                4.4716056 
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        "source-unit" "angstrom" 
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                1.4924047e-10 
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                2.241433e-10
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    "relaxed-configuration-forces" {
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            [
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                2.4e-06 
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            ] 
            [
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            [
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            [
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            ] 
            [
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                2.1e-06
            ] 
            [
                2.9e-06 
                1.5e-06 
                -1.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.010883104e-16 
                3.84522388992e-15 
                -9.6130597248e-16
            ] 
            [
                1.44195895872e-15 
                1.28174129664e-15 
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            [
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                2.4032649312e-15
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.426996691742614e-18
    }
}