{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                3.04509 
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                0.8976629 
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            ]
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        "source-unit" "angstrom" 
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                1.350624e-10 
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            ] 
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                2.6169e-10 
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            ] 
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                3.04509e-10 
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                2.258597e-10
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                3.146341e-10 
                4.405242e-10 
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    } 
    "unrelaxed-configuration-forces" {
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                5.9764946 
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                9.8425805
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.877960043289171e-09
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                2.298200917549744e-09 
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                3.507339740835854e-09
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                9.575399922457447e-09 
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                1.576955236544197e-08
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                2.098202651934238e-09 
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                1.344501278576991e-09
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    "unrelaxed-potential-energy" {
        "source-value" -8.173284 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.309504453995871e-18
    } 
    "relaxed-configuration-positions" {
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                2.6310228 
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            [
                2.9812853 
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            [
                0.7620294 
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                3.4706439
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            [
                4.5347198 
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            [
                3.1631425 
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                4.0212443
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.496361e-11 
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                2.5795544e-10
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            [
                2.6310228e-10 
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                1.8101277e-10
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            [
                2.9812853e-10 
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                3.1631425e-10 
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                4.0212443e-10
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    "relaxed-configuration-forces" {
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            [
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                -4.9e-06 
                1.8e-06
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            [
                2.2e-06 
                4.3e-06 
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            [
                1.4e-06 
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                -2e-06
            ] 
            [
                8e-07 
                2.6e-06 
                5e-07
            ] 
            [
                7e-07 
                1.1e-06 
                1.9e-06
            ] 
            [
                7e-07 
                4.7e-06 
                4.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.13240673856e-15 
                -7.850665441919999e-15 
                2.88391791744e-15
            ] 
            [
                3.52478856576e-15 
                6.889359469440001e-15 
                -1.04141480352e-14
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            [
                2.24304726912e-15 
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            [
                1.28174129664e-15 
                4.16565921408e-15 
                8.010883104e-16
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            [
                1.12152363456e-15 
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                7.53023011776e-15 
                6.72914180736e-15
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    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.176735742267681e-18
    }
}