{
    "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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                1.944342
            ] 
            [
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            ] 
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                2.994897
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.235578e-11 
                2.284309e-10 
                1.944342e-10
            ] 
            [
                1.755933e-10 
                1.185471e-10 
                9.627962e-11
            ] 
            [
                1.892494e-10 
                2.304713e-11 
                2.994897e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.739741 
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            ] 
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                1.2910479 
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            ] 
            [
                -0.5513069 
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                0.0344936
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.185195735647213e-09 
                3.74244425969568e-10 
                1.935431600973669e-09
            ] 
            [
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            ] 
            [
                -8.832910260657236e-10 
                8.398254163023783e-10 
                5.526483948722688e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.5492908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.890943981780529e-19
    } 
    "relaxed-configuration-positions" {
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                2.1555152
            ] 
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            ] 
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                1.6853558 
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                2.9885839
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.1555152e-10
            ] 
            [
                1.893418e-10 
                1.1341107e-10 
                7.579361000000001e-11
            ] 
            [
                1.6853558e-10 
                4.352097e-11 
                2.9885839e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                1e-07 
                4e-07
            ] 
            [
                2e-07 
                -6e-07 
                1e-06
            ] 
            [
                0.0 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.6021766208e-16 
                6.408706483200001e-16
            ] 
            [
                3.2043532416e-16 
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                1.6021766208e-15
            ] 
            [
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.0943943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.764296065396782e-19
    }
}