{
    "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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            ] 
            [
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                2.599141
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                4.078968e-11
            ] 
            [
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                4.590135e-11 
                2.273028e-10
            ] 
            [
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                1.836616e-10 
                2.599141e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.2275137 
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            ] 
            [
                -13.2371389 
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            ] 
            [
                13.4646526 
                19.3294625 
                8.8279868
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.64517131051705e-10 
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            ] 
            [
                -2.120823447186223e-08 
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            ] 
            [
                2.157275160291394e-08 
                3.096921291013032e-08 
                1.4143994059691e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.781592844891722e-19
    } 
    "relaxed-configuration-positions" {
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                2.8251862
            ]
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        "source-unit" "angstrom" 
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            ] 
            [
                1.6879724e-10 
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                2.3227705e-10
            ] 
            [
                3.0049245e-10 
                2.1112624e-10 
                2.8251862e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-07 
                -6e-07 
                1.1e-06
            ] 
            [
                3e-07 
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            ] 
            [
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                1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.76239428288e-15
            ] 
            [
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            ] 
            [
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                1.76239428288e-15 
                2.08282960704e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.1123118 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.793003064999966e-19
    }
}