{
    "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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                3.337988
            ] 
            [
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                1.186132 
                4.005196
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.212826e-10 
                1.445747e-10
            ] 
            [
                1.428683e-10 
                2.999437e-10 
                3.337988e-10
            ] 
            [
                3.148139e-10 
                1.186132e-10 
                4.005196e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                1.6018426 
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            ] 
            [
                -1.3420518 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.162309062765907e-10 
                -1.406042164323216e-09 
                6.242074987671613e-09
            ] 
            [
                2.566434763921486e-09 
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            ] 
            [
                -2.150204017862557e-09 
                3.613122170482877e-09 
                -5.504512179198023e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.121006 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.806932708976525e-19
    } 
    "relaxed-configuration-positions" {
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                2.1441071 
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            ] 
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                3.3492775
            ] 
            [
                3.0848328 
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                3.8121875
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.1441071e-10 
                1.627466e-10
            ] 
            [
                1.4746339e-10 
                2.9528626e-10 
                3.3492775e-10
            ] 
            [
                3.0848328e-10 
                1.3014252e-10 
                3.8121875e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                3e-07 
                -7e-07
            ] 
            [
                3e-07 
                -3e-07 
                1e-07
            ] 
            [
                -2e-07 
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                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                4.8065298624e-16 
                -1.12152363456e-15
            ] 
            [
                4.8065298624e-16 
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                1.6021766208e-16
            ] 
            [
                -3.2043532416e-16 
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092233 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106979603914663e-18
    }
}