{
    "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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                0.0865368 
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            ] 
            [
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                2.066538
            ] 
            [
                2.01784 
                2.385097 
                0.3266833
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.65368e-12 
                1.230675e-10 
                2.755584e-11
            ] 
            [
                1.112904e-10 
                2.214884e-10 
                2.066538e-10
            ] 
            [
                2.01784e-10 
                2.385097e-10 
                3.266833e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.1385816 
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            ] 
            [
                -1.4685938 
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                3.9877541
            ] 
            [
                2.6071753 
                0.8267786 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.824208835422334e-09 
                -1.274095239649562e-09 
                -9.222743941131454e-10
            ] 
            [
                -2.352946671197269e-09 
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                6.389086441157699e-09
            ] 
            [
                4.17715534640194e-09 
                1.324645354411232e-09 
                -5.466812047044553e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.299605659613804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.888727723247394e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                0.0706086 
                1.2224005 
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            ] 
            [
                1.015979 
                2.1942826 
                2.2416106
            ] 
            [
                2.1306933 
                2.4139729 
                0.1461017
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.06086e-12 
                1.2224005e-10 
                2.810675e-11
            ] 
            [
                1.015979e-10 
                2.1942826e-10 
                2.2416106e-10
            ] 
            [
                2.1306933e-10 
                2.4139729e-10 
                1.461017e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                2e-07 
                1e-07
            ] 
            [
                0.0 
                -1e-07 
                -3e-07
            ] 
            [
                -3e-07 
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                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.806529901999999e-16 
                3.204353268e-16 
                1.602176634e-16
            ] 
            [
                0.0 
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                -4.806529901999999e-16
            ] 
            [
                -4.806529901999999e-16 
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                3.204353268e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.079881759613804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.138867858736041e-19
    }
}