{
    "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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                1.685084
            ] 
            [
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                5.14306 
                1.680494
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                4.0994e-10 
                2.745002e-10
            ] 
            [
                3.920865e-10 
                2.451348e-10 
                1.685084e-10
            ] 
            [
                4.319846e-10 
                5.14306e-10 
                1.680494e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.6394875 
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                1.0665402
            ] 
            [
                0.0375022 
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            ] 
            [
                1.6019853 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.626748564235075e-09 
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                1.708785787661686e-09
            ] 
            [
                6.008514856359479e-11 
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            ] 
            [
                2.566663415671479e-09 
                1.616848886961182e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.833944027821309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.744832171439146e-19
    } 
    "relaxed-configuration-positions" {
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                4.0940631 
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                1.6495811
            ] 
            [
                4.3886007 
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                1.615034
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            ] 
            [
                3.9947412e-10 
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                1.6495811e-10
            ] 
            [
                4.3886007e-10 
                4.9838578e-10 
                1.615034e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -2e-07 
                -1e-07
            ] 
            [
                -2e-07 
                1e-07 
                1e-07
            ] 
            [
                1e-07 
                1e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
                -3.204353268e-16 
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                1.602176634e-16
            ] 
            [
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                1.602176634e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.250295027821309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.411900015181681e-19
    }
}