{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
            [
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            ] 
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                2.807282
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                5.73202e-12 
                2.05159e-10
            ] 
            [
                1.464684e-10 
                1.508009e-10 
                4.748758e-11
            ] 
            [
                2.04935e-10 
                2.053753e-10 
                2.807282e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                1.7223041 
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            ] 
            [
                3.4453676 
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                7.016757
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.279522781709791e-09 
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                1.355525759774119e-08
            ] 
            [
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            ] 
            [
                5.520087418781806e-09 
                8.13398970923007e-09 
                1.124208401923475e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.5845233 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.947392669572865e-19
    } 
    "relaxed-configuration-positions" {
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                2.8315657
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            ] 
            [
                1.505368e-10 
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                3.334121e-11
            ] 
            [
                2.0792744e-10 
                2.1079869e-10 
                2.8315657e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                6e-07 
                -2e-07
            ] 
            [
                0.0 
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                6e-07
            ] 
            [
                -3e-07 
                -4e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                9.6130597248e-16 
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            ] 
            [
                0.0 
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            ] 
            [
                -4.8065298624e-16 
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                -8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.4797102 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.358599343359929e-18
    }
}