{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                0.166744 
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            ] 
            [
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                1.236295
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            [
                0.8079908 
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            [
                2.817536 
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            ] 
            [
                1.934708 
                2.772369 
                0.0108268
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.178267e-10 
                1.66744e-11 
                1.149708e-10
            ] 
            [
                7.840536e-11 
                2.31607e-10 
                1.236295e-10
            ] 
            [
                8.079908000000001e-11 
                1.595267e-10 
                2.952936e-10
            ] 
            [
                2.817536e-10 
                1.157767e-10 
                1.902801e-10
            ] 
            [
                1.934708e-10 
                2.772369e-10 
                1.08268e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -5.9479369 
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            ] 
            [
                -21.0744789 
                6.8063247 
                2.3700589
            ] 
            [
                -3.5894987 
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                18.6789969
            ] 
            [
                12.9050226 
                2.0441968 
                1.4941029
            ] 
            [
                17.7068919 
                9.1648952 
                -17.6396628
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.529645521686394e-09 
                -2.495860570601807e-08 
                -7.8562665558948e-09
            ] 
            [
                -3.376503766730602e-08 
                1.090493439775706e-08 
                3.797252990783743e-09
            ] 
            [
                -5.751010944913375e-09 
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                2.992705237973843e-08
            ] 
            [
                2.067612567096193e-08 
                3.275164348257571e-09 
                2.393816755171638e-09
            ] 
            [
                2.836956846294386e-08 
                1.468378094249876e-08 
                -2.826185556979901e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.3495087 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.366504574519715e-19
    } 
    "relaxed-configuration-positions" {
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                0.8582404 
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            [
                0.2689034 
                2.3219376 
                0.9093558
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            [
                0.9868515 
                1.5479412 
                3.2525065
            ] 
            [
                2.9789509 
                1.2520575 
                1.6559883
            ] 
            [
                2.4296092 
                3.0375772 
                0.1502971
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.582404e-11 
                -1.512965e-11 
                1.284419e-10
            ] 
            [
                2.689034e-11 
                2.3219376e-10 
                9.093558e-11
            ] 
            [
                9.868515e-11 
                1.5479412e-10 
                3.2525065e-10
            ] 
            [
                2.9789509e-10 
                1.2520575e-10 
                1.6559883e-10
            ] 
            [
                2.4296092e-10 
                3.0375772e-10 
                1.502971e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.5e-06 
                4e-06 
                -3.2e-06
            ] 
            [
                -1.8e-06 
                3.4e-06 
                2.6e-06
            ] 
            [
                -1e-06 
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                2.6e-06
            ] 
            [
                -1.9e-06 
                4.5e-06 
                2.1e-06
            ] 
            [
                1.1e-06 
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                -4.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.607618218999999e-15 
                6.408706535999999e-15 
                -5.1269652288e-15
            ] 
            [
                -2.8839179412e-15 
                5.4474005556e-15 
                4.165659248399999e-15
            ] 
            [
                -1.602176634e-15 
                -6.729141862799999e-15 
                4.165659248399999e-15
            ] 
            [
                -3.0441356046e-15 
                7.209794853e-15 
                3.364570931399999e-15
            ] 
            [
                1.7623942974e-15 
                -1.23367600818e-14 
                -6.568924199399999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.750145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363113111193e-18
    }
}