{
    "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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            ] 
            [
                2.825434 
                2.718777 
                1.773603
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.013243e-10 
                2.066689e-10
            ] 
            [
                1.516658e-10 
                1.999015e-10 
                8.900688000000001e-11
            ] 
            [
                2.825434e-10 
                2.718777e-10 
                1.773603e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -21.7707658 
                -3.6939472 
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            ] 
            [
                -0.7958679 
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            ] 
            [
                22.5666338 
                10.5154745 
                6.3968345
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.488061198167221e-08 
                -5.918355842309622e-09 
                3.831014057295996e-08
            ] 
            [
                -1.275120942625192e-09 
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                -4.855899925598681e-08
            ] 
            [
                3.615573308451507e-08 
                1.684764740051857e-08 
                1.024885868302686e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 11.968513 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.917567171434087e-18
    } 
    "relaxed-configuration-positions" {
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                0.7508621 
                2.0395644 
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            ] 
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                1.8730267 
                0.2448415
            ] 
            [
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                1.9593052
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.508621e-11 
                2.0395644e-10 
                2.5262141e-10
            ] 
            [
                1.5471853e-10 
                1.8730267e-10 
                2.448415e-11
            ] 
            [
                2.9731332e-10 
                2.8184439e-10 
                1.9593052e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                2e-07 
                2e-07
            ] 
            [
                -1e-07 
                -2e-07 
                -6e-07
            ] 
            [
                -2e-07 
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                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.2043532416e-16 
                3.2043532416e-16
            ] 
            [
                -1.6021766208e-16 
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                -9.6130597248e-16
            ] 
            [
                -3.2043532416e-16 
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3930338 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.640592669544185e-19
    }
}