{
    "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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                0.7662959 
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            ] 
            [
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                1.053054 
                3.083301
            ] 
            [
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                1.837517 
                1.337202
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                3.061756e-10 
                7.662959000000001e-11 
                3.191452e-10
            ] 
            [
                5.353613e-10 
                1.053054e-10 
                3.083301e-10
            ] 
            [
                4.213272e-10 
                1.837517e-10 
                1.337202e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.7193563 
                -3.0195548 
                4.3512365
            ] 
            [
                8.0351165 
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                4.1452609
            ] 
            [
                -0.3157602 
                4.3447549 
                -8.4964974
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.236777219148519e-08 
                -4.83786010578442e-09 
                6.97144939187162e-09
            ] 
            [
                1.287367580170433e-08 
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                6.641440101096367e-09
            ] 
            [
                -5.059036102191322e-10 
                6.961064723886242e-09 
                -1.361288949296799e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.6462334 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.035380045060095e-19
    } 
    "relaxed-configuration-positions" {
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                2.9297143 
                0.4315369 
                3.8154947
            ] 
            [
                5.0100874 
                1.092108 
                2.9402509
            ] 
            [
                4.6888393 
                2.133222 
                0.8562094
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.9297143e-10 
                4.315369e-11 
                3.8154947e-10
            ] 
            [
                5.0100874e-10 
                1.092108e-10 
                2.9402509e-10
            ] 
            [
                4.6888393e-10 
                2.133222e-10 
                8.562094000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.6e-06 
                4.7e-06 
                -7.2e-06
            ] 
            [
                -4.9e-06 
                -9.5e-06 
                1.76e-05
            ] 
            [
                -4.7e-06 
                4.9e-06 
                -1.04e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.538089555968e-14 
                7.53023011776e-15 
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            ] 
            [
                -7.850665441919999e-15 
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                2.819830852608e-14
            ] 
            [
                -7.53023011776e-15 
                7.850665441919999e-15 
                -1.666263685632e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.6299998 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.418077433868677e-19
    }
}