{
    "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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                0.9938985
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                5.294130000000001e-10 
                1.980325e-10
            ] 
            [
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                1.129056e-10
            ] 
            [
                2.914388e-10 
                3.110642e-10 
                9.938985000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.9427066 
                3.489198 
                2.0093191
            ] 
            [
                -5.0557254 
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            ] 
            [
                3.1130188 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                5.590311506999531e-09 
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            ] 
            [
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            ] 
            [
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                -1.667982354235292e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.034200867609518e-18
    } 
    "relaxed-configuration-positions" {
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            ] 
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            ]
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        "source-unit" "angstrom" 
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                2.0029102e-10
            ] 
            [
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                1.0873646e-10
            ] 
            [
                3.0506628e-10 
                3.0985691e-10 
                1.0130046e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                5e-07 
                3e-07
            ] 
            [
                3e-07 
                -8e-07 
                -3e-07
            ] 
            [
                -9e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                8.010883169999999e-16 
                4.806529901999999e-16
            ] 
            [
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                -4.806529901999999e-16
            ] 
            [
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                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5353621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.207298108534917e-18
    }
}