{
    "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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                3.143528
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.694392e-10 
                1.815227e-10
            ] 
            [
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                4.990209000000001e-10 
                2.030484e-10
            ] 
            [
                2.273458e-10 
                4.185726e-10 
                3.143528e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.2905723 
                0.5232592 
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            ] 
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                0.8561554 
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            ] 
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                0.8815058
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.067724766512084e-09 
                8.383536568585114e-10 
                -1.278912173162991e-09
            ] 
            [
                1.371712165651672e-09 
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            ] 
            [
                6.960126008604116e-10 
                1.779278981415963e-09 
                1.412327983859601e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.0629509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.452044804743832e-18
    } 
    "relaxed-configuration-positions" {
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                2.005682
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                3.2228141
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.7607429e-10
            ] 
            [
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                2.005682e-10
            ] 
            [
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                4.259118499999999e-10 
                3.2228141e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.6e-06 
                3.5e-06 
                3e-07
            ] 
            [
                1.4e-06 
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            ] 
            [
                2e-07 
                0.0 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.6076181728e-15 
                4.8065298624e-16
            ] 
            [
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            ] 
            [
                3.2043532416e-16 
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.4213502 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.50946670268094e-18
    }
}