{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                0.8887212 
                0.9857445 
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            ] 
            [
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            ] 
            [
                2.986715 
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            [
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                0.7710198
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.887212000000001e-11 
                9.857445000000001e-11 
                3.62207e-11
            ] 
            [
                1.96167e-11 
                2.566133e-10 
                1.562238e-10
            ] 
            [
                2.986715e-10 
                6.449953000000001e-11 
                5.09244e-11
            ] 
            [
                2.066827e-10 
                2.919056e-10 
                7.710198e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.6956608 
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            ] 
            [
                -6.5194377 
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            ] 
            [
                3.6988486 
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                0.4678613
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            [
                6.5162499 
                2.3924207 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.921101380949747e-09 
                -8.035272303811066e-09 
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            ] 
            [
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                4.183690304456699e-09 
                7.936377470424424e-09
            ] 
            [
                5.926208799623611e-09 
                1.85014551164418e-11 
                7.49596442812864e-10
            ] 
            [
                1.044018333108484e-08 
                3.833080544237924e-09 
                -2.946676962348077e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.0936289 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.296742310784712e-18
    } 
    "relaxed-configuration-positions" {
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                0.7542657 
                0.8816338 
                0.243748
            ] 
            [
                0.0709131 
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                1.6972469
            ] 
            [
                3.1012014 
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                0.5565796
            ] 
            [
                2.21205 
                2.900197 
                0.7071343
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.542657e-11 
                8.816338000000001e-11 
                2.43748e-11
            ] 
            [
                7.091310000000001e-12 
                2.6303423e-10 
                1.6972469e-10
            ] 
            [
                3.1012014e-10 
                7.037557e-11 
                5.565796e-11
            ] 
            [
                2.21205e-10 
                2.900197e-10 
                7.071343e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                1e-06 
                6e-07
            ] 
            [
                9e-07 
                -3e-07 
                -8e-07
            ] 
            [
                -6e-07 
                8e-07 
                -1e-07
            ] 
            [
                -9e-07 
                -1.6e-06 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.1215236438e-15 
                1.602176634e-15 
                9.613059803999998e-16
            ] 
            [
                1.4419589706e-15 
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            ] 
            [
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            ] 
            [
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                3.204353268e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.026357 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.606399490954234e-18
    }
}