{
    "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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                1.441516
            ] 
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                1.941857
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.719699e-11 
                1.899219e-10
            ] 
            [
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                4.864563000000001e-11 
                1.441516e-10
            ] 
            [
                4.407597e-10 
                2.720052e-10 
                1.941857e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -0.0076837 
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            ] 
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                -1.2395786 
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                0.0900163
            ] 
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                1.2472623 
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                0.1512377
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -1.622303323728152e-09 
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            ] 
            [
                -1.986023852563995e-09 
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                1.44222011350919e-10
            ] 
            [
                1.998334497065236e-09 
                2.267935801182831e-09 
                2.423095071235642e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.0711613 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.522719454365736e-19
    } 
    "relaxed-configuration-positions" {
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                0.5754904 
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            ] 
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                1.5152541
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                1.9221153
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.8452226e-10
            ] 
            [
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                6.594560000000001e-11 
                1.5152541e-10
            ] 
            [
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                2.8435317e-10 
                1.9221153e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.9e-06 
                2.7e-06 
                4e-07
            ] 
            [
                2.4e-06 
                1.6e-06 
                0.0
            ] 
            [
                -4.3e-06 
                -4.3e-06 
                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.04413557952e-15 
                4.32587687616e-15 
                6.408706483200001e-16
            ] 
            [
                3.84522388992e-15 
                2.56348259328e-15 
                0.0
            ] 
            [
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                -6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.6299998 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.418077433868677e-19
    }
}