{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
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                2.110053 
                0.4783189 
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            [
                2.063967 
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            ] 
            [
                2.249538 
                2.67297 
                1.348927
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.48581e-11 
                1.499098e-10 
                2.912634e-10
            ] 
            [
                4.436014e-11 
                1.560152e-10 
                6.683764e-11
            ] 
            [
                2.110053e-10 
                4.783189e-11 
                3.653162e-11
            ] 
            [
                2.063967e-10 
                1.021193e-10 
                2.434749e-10
            ] 
            [
                2.249538e-10 
                2.67297e-10 
                1.348927e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.4655841 
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            ] 
            [
                -15.4768588 
                2.8422265 
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            [
                4.809616 
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            [
                9.9413051 
                -7.3246361 
                14.8819668
            ] 
            [
                9.1915218 
                16.2895007 
                -2.2098759
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.356336092643621e-08 
                -1.887613838637583e-09 
                1.064659710652851e-08
            ] 
            [
                -2.479666133278275e-08 
                4.553748849318211e-09 
                -1.67164124726382e-08
            ] 
            [
                7.705854310225613e-09 
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                -1.423311257074041e-08
            ] 
            [
                1.59277266114598e-08 
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                2.384353927848179e-08
            ] 
            [
                1.472644133753353e-08 
                2.609865718604524e-08 
                -3.540611501849359e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.6425238 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.233789852267576e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.0649386 
                1.2337107 
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            ] 
            [
                0.3425705 
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            [
                1.9016534 
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                0.485118
            ] 
            [
                2.4637184 
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                2.626943
            ] 
            [
                2.2428594 
                3.0610617 
                1.3805957
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.49386e-12 
                1.2337107e-10 
                2.7722827e-10
            ] 
            [
                3.425705e-11 
                1.8871535e-10 
                4.650632e-11
            ] 
            [
                1.9016534e-10 
                4.42752e-12 
                4.85118e-11
            ] 
            [
                2.4637184e-10 
                1.0055309e-10 
                2.626943e-10
            ] 
            [
                2.2428594e-10 
                3.0610617e-10 
                1.3805957e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.18e-05 
                -1.26e-05 
                -1.26e-05
            ] 
            [
                1.5e-05 
                4.4e-06 
                2e-06
            ] 
            [
                -1.87e-05 
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                1.6e-05
            ] 
            [
                -4.1e-06 
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                -1.65e-05
            ] 
            [
                -4e-06 
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                1.1e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.890568412544e-14 
                -2.018742542208e-14 
                -2.018742542208e-14
            ] 
            [
                2.4032649312e-14 
                7.04957713152e-15 
                3.2043532416e-15
            ] 
            [
                -2.996070280896e-14 
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                2.56348259328e-14
            ] 
            [
                -6.568924145279999e-15 
                2.595526125696e-14 
                -2.64359142432e-14
            ] 
            [
                -6.4087064832e-15 
                8.010883104e-16 
                1.76239428288e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3509582 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.337970998931805e-18
    }
}