{
    "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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                1.483516
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.4151e-10 
                4.53911e-11
            ] 
            [
                9.817793000000001e-11 
                2.299098e-10 
                2.627379e-10
            ] 
            [
                1.903019e-10 
                3.935984e-10 
                1.483516e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -0.6250922 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.738023734518673e-09 
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            ] 
            [
                -1.001508108684438e-09 
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                5.490298949959582e-09
            ] 
            [
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                4.706121613792126e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.017155269976729e-18
    } 
    "relaxed-configuration-positions" {
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                1.4701111
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.3931865e-10 
                3.82819e-11
            ] 
            [
                9.660585000000001e-11 
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                2.7118759e-10
            ] 
            [
                1.9479921e-10 
                4.0040165e-10 
                1.4701111e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.1e-06 
                9.5e-06 
                -2.7e-06
            ] 
            [
                -3e-06 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.52206778976e-14 
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            ] 
            [
                -4.8065298624e-15 
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            ] 
            [
                -4.96674752448e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.7758511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.085611021844196e-18
    }
}