{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.551223e-10 
                1.287271e-10
            ] 
            [
                3.142611e-10 
                2.216453e-10 
                1.324798e-10
            ] 
            [
                4.413548e-10 
                3.89719e-10 
                6.460257000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                2.5383013 
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            ] 
            [
                -3.7154893 
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            ] 
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                1.177188 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            ] 
            [
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                8.731467558542054e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.7534809 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.61591602814529e-19
    } 
    "relaxed-configuration-positions" {
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                1.5875566 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.2662143e-10
            ] 
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                2.8939824e-10 
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                1.4026292e-10
            ] 
            [
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                4.0190296e-10 
                5.892512e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                -2e-07 
                0.0
            ] 
            [
                -1e-07 
                3e-07 
                -1e-07
            ] 
            [
                -3e-07 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                0.0
            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.2302878 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.982021536255266e-19
    }
}