{
    "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" {
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            ] 
            [
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            [
                0.8079908 
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            [
                2.817536 
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            ] 
            [
                1.934708 
                2.772369 
                0.0108268
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.178267e-10 
                1.66744e-11 
                1.149708e-10
            ] 
            [
                7.840536e-11 
                2.31607e-10 
                1.236295e-10
            ] 
            [
                8.079908000000001e-11 
                1.595267e-10 
                2.952936e-10
            ] 
            [
                2.817536e-10 
                1.157767e-10 
                1.902801e-10
            ] 
            [
                1.934708e-10 
                2.772369e-10 
                1.08268e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.9951331 
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            ] 
            [
                -7.5361164 
                2.3432889 
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            ] 
            [
                -0.3946217 
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                6.5745132
            ] 
            [
                3.4692473 
                1.3964778 
                0.020293
            ] 
            [
                6.4566239 
                2.184131 
                -4.931558
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.196555634539985e-09 
                -7.402350368927665e-09 
                -2.556024161733403e-09
            ] 
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                3.754362722291562e-09 
                -1.087932408491556e-10
            ] 
            [
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                1.053353142896457e-08
            ] 
            [
                5.558346961627588e-09 
                2.237404101059725e-09 
                3.251297043376199e-11
            ] 
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                1.034465194710595e-08 
                3.499363653795053e-09 
                -7.901226996815772e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.525192132689673 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.85233373335602e-19
    } 
    "relaxed-configuration-positions" {
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                0.0819201 
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            [
                1.1867228 
                2.0053678 
                3.1578168
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            [
                2.9271033 
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            ] 
            [
                2.2772975 
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                0.3800444
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0495116e-10 
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                8.136779e-11
            ] 
            [
                8.19201e-12 
                2.1638092e-10 
                1.0527876e-10
            ] 
            [
                1.1867228e-10 
                2.0053678e-10 
                3.1578168e-10
            ] 
            [
                2.9271033e-10 
                1.0394816e-10 
                1.8482401e-10
            ] 
            [
                2.2772975e-10 
                2.7998776e-10 
                3.800444e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                1e-05 
                7e-07
            ] 
            [
                6.5e-06 
                -1.55e-05 
                -9.8e-06
            ] 
            [
                1.59e-05 
                7.1e-06 
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            ] 
            [
                -1.45e-05 
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                3.7e-06
            ] 
            [
                -8.1e-06 
                7e-06 
                9.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.204353268e-16 
                1.602176634e-14 
                1.1215236438e-15
            ] 
            [
                1.0414148121e-14 
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                -1.57013310132e-14
            ] 
            [
                2.54746084806e-14 
                1.13754541014e-14 
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            ] 
            [
                -2.3231561193e-14 
                -1.39389367158e-14 
                5.9280535458e-15
            ] 
            [
                -1.29776307354e-14 
                1.1215236438e-14 
                1.50604603596e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.674324432689673 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}