{
    "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" {
        "source-value" [
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            ] 
            [
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            ] 
            [
                2.01784 
                2.385097 
                0.3266833
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                8.65368e-12 
                1.230675e-10 
                2.755584e-11
            ] 
            [
                1.112904e-10 
                2.214884e-10 
                2.066538e-10
            ] 
            [
                2.01784e-10 
                2.385097e-10 
                3.266833e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.6676485 
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            ] 
            [
                -3.7713318 
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                7.2465626
            ] 
            [
                4.4389803 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.069690826425149e-09 
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            ] 
            [
                -6.04233968902116e-09 
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                1.161027327453829e-08
            ] 
            [
                7.112030515446309e-09 
                1.776697408864708e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.9942670278213086 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.399521301931928e-19
    } 
    "relaxed-configuration-positions" {
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                1.2172489 
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                2.2512885
            ] 
            [
                2.1382987 
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                0.140853
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.348120000000001e-12 
                1.2172489e-10 
                2.766382e-11
            ] 
            [
                1.0155009e-10 
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                2.2512885e-10
            ] 
            [
                2.1382987e-10 
                2.4173735e-10 
                1.40853e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-07 
                -5e-07 
                -3e-07
            ] 
            [
                -1e-07 
                1e-07 
                9e-07
            ] 
            [
                8e-07 
                4e-07 
                -6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.1215236438e-15 
                -8.010883169999999e-16 
                -4.806529901999999e-16
            ] 
            [
                -1.602176634e-16 
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                1.4419589706e-15
            ] 
            [
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                6.408706536e-16 
                -9.613059803999998e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.250295027821309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.411900015181681e-19
    }
}