{
    "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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            ] 
            [
                2.556484 
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            ] 
            [
                3.693858 
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                3.453442
            ] 
            [
                3.860603 
                3.859948 
                1.679861
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.713643e-10 
                2.381995e-10 
                2.341744e-10
            ] 
            [
                1.446412e-10 
                4.331189e-10 
                1.115178e-10
            ] 
            [
                2.556484e-10 
                4.191275e-10 
                3.378185e-10
            ] 
            [
                3.693858e-10 
                2.577115e-10 
                3.453442e-10
            ] 
            [
                3.860603e-10 
                3.859948e-10 
                1.679861e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -11.0283287 
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            ] 
            [
                -4.3107529 
                2.9744364 
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            [
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                10.4241133
            ] 
            [
                7.8151699 
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                6.4461787
            ] 
            [
                11.7199071 
                5.2046647 
                -9.8319398
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.766933040963765e-08 
                -1.762283716671399e-08 
                -2.718057709736867e-09
            ] 
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                -6.906587514425799e-09 
                4.765572460136517e-09 
                -8.558625634059379e-09
            ] 
            [
                -6.722725730864345e-09 
                1.847013705738772e-08 
                1.670127062183034e-08
            ] 
            [
                1.252128250135987e-08 
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                1.032791680663894e-08
            ] 
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                1.877736115356793e-08 
                8.338792101443046e-09 
                -1.575250408467303e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.9220096 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.28375208767316e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5524915 
                1.9404911 
                2.1563313
            ] 
            [
                1.6736343 
                4.3296235 
                1.4008986
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            [
                2.2960375 
                4.6869325 
                3.8047012
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            [
                3.6347641 
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                3.3864621
            ] 
            [
                4.1140727 
                3.7774889 
                1.2200169
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5524915e-10 
                1.9404911e-10 
                2.1563313e-10
            ] 
            [
                1.6736343e-10 
                4.3296235e-10 
                1.4008986e-10
            ] 
            [
                2.2960375e-10 
                4.686932500000001e-10 
                3.8047012e-10
            ] 
            [
                3.6347641e-10 
                2.606986e-10 
                3.3864621e-10
            ] 
            [
                4.114072700000001e-10 
                3.7774889e-10 
                1.2200169e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                1.3e-06 
                -5.4e-06
            ] 
            [
                1.28e-05 
                -6.6e-06 
                1.65e-05
            ] 
            [
                -5.6e-06 
                7e-06 
                -8.5e-06
            ] 
            [
                1.5e-06 
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                -3.5e-06
            ] 
            [
                -8.5e-06 
                -4e-07 
                9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                2.08282960704e-15 
                -8.65175375232e-15
            ] 
            [
                2.050786074624e-14 
                -1.057436569728e-14 
                2.64359142432e-14
            ] 
            [
                -8.972189076479999e-15 
                1.12152363456e-14 
                -1.36185012768e-14
            ] 
            [
                2.4032649312e-15 
                -2.08282960704e-15 
                -5.6076181728e-15
            ] 
            [
                -1.36185012768e-14 
                -6.408706483200001e-16 
                1.44195895872e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9990301 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.121368239449549e-18
    }
}