{
    "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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                0.4085169 
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            [
                1.949891 
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            ] 
            [
                2.589215 
                1.862387 
                2.264415
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.422927e-10 
                2.017469e-11 
                2.232361e-10
            ] 
            [
                6.33062e-11 
                2.288682e-10 
                1.533226e-11
            ] 
            [
                4.085169000000001e-11 
                2.174523e-10 
                2.673779e-10
            ] 
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                1.949891e-10 
                1.221121e-10 
                2.190205e-11
            ] 
            [
                2.589215e-10 
                1.862387e-10 
                2.264415e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -50.87033 
                40.8437803 
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            [
                -11.418834 
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            [
                50.7341757 
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            ] 
            [
                19.3666344 
                14.7119733 
                1.8047472
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.251563701471489e-08 
                -3.988543059540576e-08 
                3.034800682659662e-09
            ] 
            [
                -8.150325408986921e-08 
                6.54389504408895e-08 
                -6.01659927943698e-09
            ] 
            [
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                1.408630332041868e-08 
                6.137104912133665e-09
            ] 
            [
                8.128511085179059e-08 
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                -6.046830109473273e-09
            ] 
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                3.10287691149006e-08 
                2.357117986129187e-08 
                2.891523794116924e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 10.689975 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.712722816304415e-18
    } 
    "relaxed-configuration-positions" {
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                0.9284352 
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            [
                0.2390849 
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            [
                0.4959165 
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                2.6806585
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            [
                2.3055374 
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                0.3364971
            ] 
            [
                3.034638 
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                2.2908962
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.284352e-11 
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                2.1081355e-10
            ] 
            [
                2.390849e-11 
                2.5022475e-10 
                1.267108e-11
            ] 
            [
                4.959165e-11 
                2.1466186e-10 
                2.6806585e-10
            ] 
            [
                2.3055374e-10 
                9.527548000000001e-11 
                3.364971e-11
            ] 
            [
                3.034638e-10 
                2.4902482e-10 
                2.2908962e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.9e-06 
                1.8e-06 
                8e-07
            ] 
            [
                -2.5e-06 
                -2.3e-06 
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            ] 
            [
                3.9e-06 
                3.8e-06 
                1.09e-05
            ] 
            [
                -1.15e-05 
                6.7e-06 
                5e-07
            ] 
            [
                3e-07 
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                8.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.58615486766e-14 
                2.8839179412e-15 
                1.2817413072e-15
            ] 
            [
                -4.005441585e-15 
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                -3.2844620997e-14
            ] 
            [
                6.248488872599999e-15 
                6.088271209199999e-15 
                1.74637253106e-14
            ] 
            [
                -1.8425031291e-14 
                1.07345834478e-14 
                8.010883169999999e-16
            ] 
            [
                4.806529901999999e-16 
                -1.602176634e-14 
                1.32980660622e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.588965 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.177192220324381e-18
    }
}